(2R)-2-[(2-methylphenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(2-methylphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(2-methylanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(2-methylanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(2-methylanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(o-toluidino)-N-phenyl-butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC=C2C

InChI

InChI=1S/C17H20N2O/c1-3-15(19-16-12-8-7-9-13(16)2)17(20)18-14-10-5-4-6-11-14/h4-12,15,19H,3H2,1-2H3,(H,18,20)/t15-/m1/s1