2-methyl-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-methyl-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 2-methyl-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 2-methyl-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-methyl-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 2-methyl-N-(3-propionamidophenyl)butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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