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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)N

InChI

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