2-[[(1S)-3-methyl-1-phenyl-butyl]amino]ethanamide

Systemtic Name: 2-[[(1S)-3-methyl-1-phenyl-butyl]amino]ethanamide Openeye Name: 2-[[(1S)-3-methyl-1-phenyl-butyl]amino]acetamide CAS Name: 2-[[(1S)-3-methyl-1-phenylbutyl]amino]acetamide IUPAC Name: 2-[[(1S)-3-methyl-1-phenylbutyl]amino]acetamide Traditional Name: 2-[[(1S)-3-methyl-1-phenyl-butyl]amino]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NCC(=O)N

InChI

InChI=1S/C13H20N2O/c1-10(2)8-12(15-9-13(14)16)11-6-4-3-5-7-11/h3-7,10,12,15H,8-9H2,1-2H3,(H2,14,16)/t12-/m0/s1