3-phenylmethoxy-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-benzyloxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-benzoxy-N-(3-propionamidophenyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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