(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17-9-12-19(13-10-17)16-25-23(20-7-5-4-6-8-20)24(27)26-21-15-18(2)11-14-22(21)28-3/h4-15,23,25H,16H2,1-3H3,(H,26,27)/t23-/m1/s1