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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-11(14)13(18)16-10-7-5-9(6-8-10)15-12(17)4-2/h5-8,11H,3-4,14H2,1-2H3,(H,15,17)(H,16,18)