[4-(phenylcarbamoyl)phenyl]methyl 2-(2-methylphenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methylphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-17-7-5-6-8-20(17)15-22(25)27-16-18-11-13-19(14-12-18)23(26)24-21-9-3-2-4-10-21/h2-14H,15-16H2,1H3,(H,24,26)