[4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H23NO3/c1-17-8-9-20(14-18(17)2)15-23(26)28-16-19-10-12-21(13-11-19)24(27)25-22-6-4-3-5-7-22/h3-14H,15-16H2,1-2H3,(H,25,27)