2-methanoyl-N-(3-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C=O
InChI
InChI=1S/C15H13NO2/c1-11-5-4-7-13(9-11)16-15(18)14-8-3-2-6-12(14)10-17/h2-10H,1H3,(H,16,18)
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
- 3-oxidanylidene-N,2-diphenyl-propanamide
- 7-[(4-methoxyphenyl)methyl]furo[2,3-c]pyridine
- 1-[2-methoxy-3-(methylaminomethyl)-5-nitro-phenyl]-N-methyl-methanamine
- 2-[(1H-benzimidazol-4-ylamino)methyl]phenol
- 6-ethoxy-2-phenyl-imidazo[1,2-b]pyridazine
- N-[2-(dimethylamino)-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-methanamide
- tert-butyl N-[2-(4-fluorophenyl)ethyl]carbamate
- 1,3-bis(phenylmethyl)urea
- 2-ethoxy-5-propan-2-yl-thieno[2,3-d][1,3]oxazin-4-one
- 5,5-dimethyl-2,2-bis(oxidanylidene)-3-phenyl-1,2-oxathiol-4-amine
