3,5-dimethoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-18-12-17(13-19(14-18)29-2)22(26)25-21-11-7-6-10-20(21)23(27)24-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)