N-[3-(propanoylamino)phenyl]propanamide

Systemtic Name: N-[3-(propanoylamino)phenyl]propanamide Openeye Name: N-[3-(propanoylamino)phenyl]propanamide CAS Name: N-[3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: N-[3-(propanoylamino)phenyl]propanamide Traditional Name: N-(3-propionamidophenyl)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-11(15)13-9-6-5-7-10(8-9)14-12(16)4-2/h5-8H,3-4H2,1-2H3,(H,13,15)(H,14,16)