2-methoxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-13-6-5-12-19(20)22(26)24-18-11-7-10-17(14-18)21(25)23-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)