(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H26N2O3/c1-4-29-21-15-14-20(16-22(21)28-3)25-23(18-8-6-5-7-9-18)24(27)26-19-12-10-17(2)11-13-19/h5-16,23,25H,4H2,1-3H3,(H,26,27)/t23-/m1/s1