(2R)-2-[(3-methylphenyl)amino]-N-phenyl-butanamide

Systemtic Name: (2R)-2-[(3-methylphenyl)amino]-N-phenyl-butanamide Openeye Name: (2R)-2-(3-methylanilino)-N-phenyl-butanamide CAS Name: (2R)-2-(3-methylanilino)-N-phenylbutanamide IUPAC Name: (2R)-2-(3-methylanilino)-N-phenylbutanamide Traditional Name: (2R)-2-(m-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(=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC=C1)NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O/c1-3-16(18-15-11-7-8-13(2)12-15)17(20)19-14-9-5-4-6-10-14/h4-12,16,18H,3H2,1-2H3,(H,19,20)/t16-/m1/s1