(2S)-2-azanyl-3-methyl-N-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-phenyl-N-(phenylmethyl)butanamide Openeye Name: (2S)-2-amino-N-benzyl-3-methyl-N-phenyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (2S)-2-amino-N-benzyl-3-methyl-N-phenylbutanamide Traditional Name: (2S)-2-amino-N-benzyl-3-methyl-N-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-14(2)17(19)18(21)20(16-11-7-4-8-12-16)13-15-9-5-3-6-10-15/h3-12,14,17H,13,19H2,1-2H3/t17-/m0/s1