[4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-17-8-13-22(28-2)20(14-17)15-23(26)29-16-18-9-11-19(12-10-18)24(27)25-21-6-4-3-5-7-21/h3-14H,15-16H2,1-2H3,(H,25,27)