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

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H20N2O/c1-3-14(13-8-5-4-6-9-13)17(20)19-16-11-7-10-15(18)12(16)2/h4-11,14H,3,18H2,1-2H3,(H,19,20)/t14-/m0/s1