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

Systemtic Name: 3-oxidanylidene-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 3-oxo-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 3-oxo-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 3-oxo-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 3-keto-N-(3-propionamidophenyl)butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-3-12(17)14-10-5-4-6-11(8-10)15-13(18)7-9(2)16/h4-6,8H,3,7H2,1-2H3,(H,14,17)(H,15,18)