N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(propanoylamino)phenyl]benzamide Openeye Name: N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: N-[3-(propanoylamino)phenyl]benzamide Traditional Name: N-(3-propionamidophenyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-15(19)17-13-9-6-10-14(11-13)18-16(20)12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,17,19)(H,18,20)