2-(phenoxymethyl)-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 2-(phenoxymethyl)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 2-(phenoxymethyl)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: 2-(phenoxymethyl)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 2-(phenoxymethyl)-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=C2COC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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