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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethoxybenzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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