(2R)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-phenyl-2-(p-toluidino)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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