2-azanyl-4-methyl-N-(3-methyl-1-phenyl-butyl)pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-(3-methyl-1-phenyl-butyl)pentanamide Openeye Name: 2-amino-4-methyl-N-(3-methyl-1-phenyl-butyl)pentanamide CAS Name: 2-amino-4-methyl-N-(3-methyl-1-phenylbutyl)pentanamide IUPAC Name: 2-amino-4-methyl-N-(3-methyl-1-phenylbutyl)pentanamide Traditional Name: 2-amino-4-methyl-N-(3-methyl-1-phenyl-butyl)valeramide Formula: C17H28N2O MolecularWeight: 276.41702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-12(2)10-15(18)17(20)19-16(11-13(3)4)14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11,18H2,1-4H3,(H,19,20)