(2R)-N-(2,5-dimethylphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-[(3-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-(3-methylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-(3-methylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-(3-methylanilino)-2-phenylacetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-(m-toluidino)-2-phenyl-acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H24N2O/c1-16-8-7-11-20(14-16)24-22(19-9-5-4-6-10-19)23(26)25-21-15-17(2)12-13-18(21)3/h4-15,22,24H,1-3H3,(H,25,26)/t22-/m1/s1