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

Systemtic Name: 2-ethoxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-ethoxy-benzamide CAS Name: 2-ethoxy-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-ethoxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-ethoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-21-14-7-6-13-20(21)23(27)25-19-12-8-11-18(15-19)22(26)24-16-17-9-4-3-5-10-17/h3-15H,2,16H2,1H3,(H,24,26)(H,25,27)