4-phenyl-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-phenyl-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 4-phenyl-N-[3-(propanoylamino)phenyl]butanamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-phenylbutanamide IUPAC Name: 4-phenyl-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 4-phenyl-N-(3-propionamidophenyl)butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-18(22)20-16-11-7-12-17(14-16)21-19(23)13-6-10-15-8-4-3-5-9-15/h3-5,7-9,11-12,14H,2,6,10,13H2,1H3,(H,20,22)(H,21,23)