4-(3-phenylpropanoylamino)butanamide

Systemtic Name: 4-(3-phenylpropanoylamino)butanamide Openeye Name: 4-(3-phenylpropanoylamino)butanamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]butanamide IUPAC Name: 4-(3-phenylpropanoylamino)butanamide Traditional Name: 4-(hydrocinnamoylamino)butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCC(=O)N

InChI

InChI=1S/C13H18N2O2/c14-12(16)7-4-10-15-13(17)9-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,14,16)(H,15,17)