ethyl 3-benzamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H15NO3/c1-2-20-16(19)13-9-6-10-14(11-13)17-15(18)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 1-(phenylcarbonyl)piperidine-4-carboxylate
- 4-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 4-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)benzamide
- 4-chloranyl-N-pentan-3-yl-benzamide
- methyl 1-(4-chlorophenyl)carbonylpiperidine-4-carboxylate
- (4-chlorophenyl)-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
- 4-methoxy-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 4-methoxy-N-pentan-3-yl-benzamide
- 2,4-bis(chloranyl)-N-(4,6-dimethylpyrimidin-2-yl)benzamide
- 2,4-bis(chloranyl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
