4-azanyl-N-(1-phenylpropan-2-yl)butanamide

Systemtic Name: 4-azanyl-N-(1-phenylpropan-2-yl)butanamide Openeye Name: 4-amino-N-(1-methyl-2-phenyl-ethyl)butanamide CAS Name: 4-amino-N-(1-phenylpropan-2-yl)butanamide IUPAC Name: 4-amino-N-(1-phenylpropan-2-yl)butanamide Traditional Name: 4-amino-N-(1-methyl-2-phenyl-ethyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CCCN

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)CCCN

InChI

InChI=1S/C13H20N2O/c1-11(15-13(16)8-5-9-14)10-12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10,14H2,1H3,(H,15,16)