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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-28-21-13-10-18(14-22(21)29-2)15-23(26)30-16-17-8-11-19(12-9-17)24(27)25-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,25,27)