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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-(p-anisidino)-2-phenyl-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-19-13-11-17(12-14-19)23-21(16-7-4-3-5-8-16)22(25)24-18-9-6-10-20(15-18)27-2/h3-15,21,23H,1-2H3,(H,24,25)/t21-/m1/s1