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

Systemtic Name: 3-methyl-N-[4-(propanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(propanoylamino)phenyl]butanamide CAS Name: 3-methyl-N-[4-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(propanoylamino)phenyl]butanamide Traditional Name: 3-methyl-N-(4-propionamidophenyl)butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-13(17)15-11-5-7-12(8-6-11)16-14(18)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,15,17)(H,16,18)