[4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethylbenzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethylbenzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-16-12-17(2)14-20(13-16)23(26)27-15-18-8-10-19(11-9-18)22(25)24-21-6-4-3-5-7-21/h3-14H,15H2,1-2H3,(H,24,25)