[3-[(phenylmethyl)carbamoyl]phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 3,5-dimethoxybenzoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC

InChI

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