N-[3-(propanoylamino)phenyl]pentanamide

Systemtic Name: N-[3-(propanoylamino)phenyl]pentanamide Openeye Name: N-[3-(propanoylamino)phenyl]pentanamide CAS Name: N-[3-(1-oxopropylamino)phenyl]pentanamide IUPAC Name: N-[3-(propanoylamino)phenyl]pentanamide Traditional Name: N-(3-propionamidophenyl)valeramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C14H20N2O2/c1-3-5-9-14(18)16-12-8-6-7-11(10-12)15-13(17)4-2/h6-8,10H,3-5,9H2,1-2H3,(H,15,17)(H,16,18)