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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-27-21-13-9-17(10-14-21)15-22(25)28-16-18-7-11-19(12-8-18)23(26)24-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)