(2S)-N-(3-azanyl-4-methyl-phenyl)-2-phenyl-butanamide

Systemtic Name: (2S)-N-(3-azanyl-4-methyl-phenyl)-2-phenyl-butanamide Openeye Name: (2S)-N-(3-amino-4-methyl-phenyl)-2-phenyl-butanamide CAS Name: (2S)-N-(3-amino-4-methylphenyl)-2-phenylbutanamide IUPAC Name: (2S)-N-(3-amino-4-methylphenyl)-2-phenylbutanamide Traditional Name: (2S)-N-(3-amino-4-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(=C(C=C2)C)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C17H20N2O/c1-3-15(13-7-5-4-6-8-13)17(20)19-14-10-9-12(2)16(18)11-14/h4-11,15H,3,18H2,1-2H3,(H,19,20)/t15-/m0/s1