4-azanyl-N-[2-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(propanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-(propanoylamino)phenyl]butanamide CAS Name: 4-amino-N-[2-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-amino-N-[2-(propanoylamino)phenyl]butanamide Traditional Name: 4-amino-N-(2-propionamidophenyl)butyramide Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1NC(=O)CCCN

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1NC(=O)CCCN

InChI

InChI=1S/C13H19N3O2/c1-2-12(17)15-10-6-3-4-7-11(10)16-13(18)8-5-9-14/h3-4,6-7H,2,5,8-9,14H2,1H3,(H,15,17)(H,16,18)