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Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
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Keyword Search:
1 – 15 of 109 results
1

4-Amino-5-imidazolecarboxamide hydrochloride, 98%

CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1

PubChem CID 66146
CAS 72-40-2
Molecular Weight (g/mol) 162.58
MDL Number MFCD00012704
SMILES Cl.NC(=O)C1=C(N)N=CN1
Synonym 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride
IUPAC Name 4-amino-1H-imidazole-5-carboxamide;hydrochloride
InChI Key MXCUYSMIELHIQL-UHFFFAOYSA-N
Molecular Formula C4H7ClN4O
2

3-Amino-4,5-dihydro-1-phenyl-1H-pyrazole, 98+%

CAS: 3314-35-0 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.208 MDL Number: MFCD00051730 InChI Key: QENUTIJJGGTTPE-UHFFFAOYSA-N Synonym: 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline PubChem CID: 98736 IUPAC Name: 2-phenyl-3,4-dihydropyrazol-5-amine SMILES: C1CN(N=C1N)C2=CC=CC=C2

PubChem CID 98736
CAS 3314-35-0
Molecular Weight (g/mol) 161.208
MDL Number MFCD00051730
SMILES C1CN(N=C1N)C2=CC=CC=C2
Synonym 1-phenyl-4,5-dihydro-1h-pyrazol-3-amine,2-pyrazoline, 3-amino-1-phenyl,1-fenyl-3-aminopyrazolin,3-amino-1-phenyl-2-pyrazoline,1-phenyl-4,5-dihydro-1h-pyrazol-3-ylamine,3-amino-4,5-dihydro-1-phenylpyrazole,pyrazolidine, 3-imino-1-phenyl,4,5-dihydro-1-phenyl-1h-pyrazol-3-amine,3-amino-1-fenyl-2-pyrazolin,1-phenyl-3-amino-2-pyrazoline
IUPAC Name 2-phenyl-3,4-dihydropyrazol-5-amine
InChI Key QENUTIJJGGTTPE-UHFFFAOYSA-N
Molecular Formula C9H11N3
3

3-Amino-1-phenyl-2-pyrazolin-5-one, 97%

CAS: 4149-06-8 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD00003137 InChI Key: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC Name: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N

PubChem CID 77794
CAS 4149-06-8
Molecular Weight (g/mol) 175.19
MDL Number MFCD00003137
SMILES C1C(=NN(C1=O)C2=CC=CC=C2)N
Synonym 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa
IUPAC Name 5-amino-2-phenyl-4H-pyrazol-3-one
InChI Key LPOVZHYARSAVIZ-UHFFFAOYSA-N
Molecular Formula C9H9N3O
4

5-Amino-1-methyl-2-oxoindoline, 97%, Thermo Scientific™

CAS: 20870-91-1 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.19 MDL Number: MFCD09702413 InChI Key: ZGLUKQQSWABKDH-UHFFFAOYSA-N Synonym: 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one PubChem CID: 22692470 IUPAC Name: 5-amino-1-methyl-3H-indol-2-one SMILES: CN1C(=O)CC2=C1C=CC(N)=C2

PubChem CID 22692470
CAS 20870-91-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD09702413
SMILES CN1C(=O)CC2=C1C=CC(N)=C2
Synonym 5-amino-1-methyl-2-oxoindoline,5-amino-1-methylindolin-2-one,5-amino-1-methyl-1,3-dihydro-2h-indol-2-one,5-amino-1-methyl-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 5-amino-1,3-dihydro-1-methyl,5-azanyl-1-methyl-3h-indol-2-one,5-amino-1-methyl-1,3-dihydro-indol-2-on,5-amino-1-methyl-1,3-dihydro-indol-2-one,2h-indol-2-one,5-amino-1,3-dihydro-1-methyl,5-amino-1-methyl-1,3-dihydroindol-2-one
IUPAC Name 5-amino-1-methyl-3H-indol-2-one
InChI Key ZGLUKQQSWABKDH-UHFFFAOYSA-N
Molecular Formula C9H10N2O
5
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Acetohydroxamic acid, 98+%

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.06 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

PubChem CID 1990
CAS 546-88-3
Molecular Weight (g/mol) 75.06
ChEBI CHEBI:49029
MDL Number MFCD00009994
SMILES CC(=O)NO
Synonym acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name N-hydroxyacetamide
InChI Key RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula C2H5NO2
6

5-Amino-1-methyl-1H-pyrazole-4-carboxamide, Thermo Scientific™

CAS: 18213-75-7 Molecular Formula: C5H8N4O Molecular Weight (g/mol): 140.146 MDL Number: MFCD00111808 InChI Key: JGSQVTVXGXOSCH-UHFFFAOYSA-N PubChem CID: 265696 IUPAC Name: 5-amino-1-methylpyrazole-4-carboxamide SMILES: CN1C(=C(C=N1)C(=O)N)N

PubChem CID 265696
CAS 18213-75-7
Molecular Weight (g/mol) 140.146
MDL Number MFCD00111808
SMILES CN1C(=C(C=N1)C(=O)N)N
IUPAC Name 5-amino-1-methylpyrazole-4-carboxamide
InChI Key JGSQVTVXGXOSCH-UHFFFAOYSA-N
Molecular Formula C5H8N4O
7

Benzohydroxamic acid, 98%

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

PubChem CID 10313
CAS 495-18-1
Molecular Weight (g/mol) 137.138
MDL Number MFCD00002109
SMILES C1=CC=C(C=C1)C(=O)NO
Synonym benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name N-hydroxybenzamide
InChI Key VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
8

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

PubChem CID 974
CAS 471-47-6
Molecular Weight (g/mol) 89.05
ChEBI CHEBI:18058
SMILES C(=O)(C(=O)O)N
Synonym 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name oxamic acid
InChI Key SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula C2H3NO3
9

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

PubChem CID 974
CAS 471-47-6
Molecular Weight (g/mol) 89.05
ChEBI CHEBI:18058
MDL Number MFCD00008006
SMILES C(=O)(C(=O)O)N
Synonym 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name oxamic acid
InChI Key SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula C2H3NO3
10

2-Carbamoylbenzeneboronic acid, 96%

CAS: 380430-54-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.955 MDL Number: MFCD02179454 InChI Key: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 IUPAC Name: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O

PubChem CID 2737809
CAS 380430-54-6
Molecular Weight (g/mol) 164.955
MDL Number MFCD02179454
SMILES B(C1=CC=CC=C1C(=O)N)(O)O
Synonym 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766
IUPAC Name (2-carbamoylphenyl)boronic acid
InChI Key LBWJTKOVBMVJJX-UHFFFAOYSA-N
Molecular Formula C7H8BNO3
11

N-Phenylbenzohydroxamic acid, 98%

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 67536
CAS 304-88-1
Molecular Weight (g/mol) 213.24
MDL Number MFCD00002111
SMILES ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name N-hydroxy-N-phenylbenzamide
InChI Key YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula C13H11NO2
12

Oxamic acid sodium salt, 98%

CAS: 565-73-1 Molecular Formula: C2H2NNaO3 Molecular Weight (g/mol): 111.032 MDL Number: MFCD00044553 InChI Key: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC Name: sodium;oxamate SMILES: C(=O)(C(=O)[O-])N.[Na+]

PubChem CID 5242
CAS 565-73-1
Molecular Weight (g/mol) 111.032
MDL Number MFCD00044553
SMILES C(=O)(C(=O)[O-])N.[Na+]
Synonym sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751
IUPAC Name sodium;oxamate
InChI Key RQVZIJIQDCGIKI-UHFFFAOYSA-M
Molecular Formula C2H2NNaO3
13

2-(Dimethylcarbamoyl)benzeneboronic acid, 95%

CAS: 874219-16-6 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD03425959 InChI Key: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonym: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 IUPAC Name: [2-(dimethylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O

PubChem CID 44119823
CAS 874219-16-6
Molecular Weight (g/mol) 193.009
MDL Number MFCD03425959
SMILES B(C1=CC=CC=C1C(=O)N(C)C)(O)O
Synonym 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid
IUPAC Name [2-(dimethylcarbamoyl)phenyl]boronic acid
InChI Key NZIOVLXULSCCSG-UHFFFAOYSA-N
Molecular Formula C9H12BNO3
14

4-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

PubChem CID 22309454
CAS 850568-41-1
Molecular Weight (g/mol) 193.009
MDL Number MFCD06659818
SMILES B(C1=CC=C(C=C1)CNC(=O)C)(O)O
Synonym 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580
IUPAC Name [4-(acetamidomethyl)phenyl]boronic acid
InChI Key ZMJVNKSOLIUBKO-UHFFFAOYSA-N
Molecular Formula C9H12BNO3
15

4-(Diethylcarbamoyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 389621-80-1 Molecular Formula: C11H16BNO3 Molecular Weight (g/mol): 221.06 MDL Number: MFCD03411949 InChI Key: ZCGVBHIMRVYWOH-UHFFFAOYSA-N Synonym: 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid PubChem CID: 2773375 IUPAC Name: [4-(diethylcarbamoyl)phenyl]boronic acid SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2773375
CAS 389621-80-1
Molecular Weight (g/mol) 221.06
MDL Number MFCD03411949
SMILES CCN(CC)C(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-n,n-diethylaminocarbonyl phenylboronic acid,4-diethylcarbamoyl phenylboronic acid,4-diethylcarbamoyl phenyl boronic acid,4-diethylcarbamoyl benzeneboronic acid,boronic acid, 4-diethylamino carbonyl phenyl,4-diethylaminocarbonyl phenylboronic acid,acmc-209j2q,amtb302,n,n-diethyl 4-boronobenzamide,4-diethylcarbamoyl benzeneboronic acid
IUPAC Name [4-(diethylcarbamoyl)phenyl]boronic acid
InChI Key ZCGVBHIMRVYWOH-UHFFFAOYSA-N
Molecular Formula C11H16BNO3