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

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-N-o-phenetyl-2-phenyl-2-(p-phenetidino)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

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