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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2,3-dimethoxybenzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-20-10-6-9-19(21(20)28-2)23(26)29-15-16-11-13-17(14-12-16)22(25)24-18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,24,25)