3-(4-methylphenyl)-N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[3-(propanoylamino)phenyl]propanamide Openeye Name: N-[3-(propanoylamino)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(propanoylamino)phenyl]propanamide Traditional Name: N-(3-propionamidophenyl)-3-(p-tolyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O2/c1-3-18(22)20-16-5-4-6-17(13-16)21-19(23)12-11-15-9-7-14(2)8-10-15/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,23)