N-(2,3-dimethylphenyl)-2-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3)C
InChI
InChI=1S/C22H21NO/c1-16-9-8-14-21(17(16)2)23-22(24)20-13-7-6-12-19(20)15-18-10-4-3-5-11-18/h3-14H,15H2,1-2H3,(H,23,24)
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
- N-(2,4-dimethylphenyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
- 4-bromanyl-N-[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propyl]benzamide
- (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-(2,4-dimethylphenyl)prop-2-enamide
- 2-[bis(fluoranyl)methoxy]-N-(2,4-dimethylphenyl)benzamide
- N-(2,4-dimethylphenyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide
- N-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- (E)-3-(1-butyl-2,5-dimethyl-pyrrol-3-yl)-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide
- 3-chloranyl-N-(2,3-dimethylphenyl)-6-fluoranyl-1-benzothiophene-2-carboxamide
- N-(2,4-dimethylphenyl)-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide
- 2-chloranyl-N-(2,3-dimethylphenyl)-4-fluoranyl-benzamide
