(2R)-N-(3-methoxyphenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17-11-13-18(14-12-17)16-24-22(19-7-4-3-5-8-19)23(26)25-20-9-6-10-21(15-20)27-2/h3-15,22,24H,16H2,1-2H3,(H,25,26)/t22-/m1/s1