(2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-phenyl-N-(p-tolyl)-2-(p-tolylmethylamino)acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-methylbenzyl)amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-17-8-12-19(13-9-17)16-24-22(20-6-4-3-5-7-20)23(26)25-21-14-10-18(2)11-15-21/h3-15,22,24H,16H2,1-2H3,(H,25,26)/t22-/m1/s1