(2R)-N-(2,5-dimethylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxy-anilino)-2-phenyl-acetamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-2-(4-ethoxy-3-methoxy-anilino)-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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=C(C=CC(=C3)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-5-30-22-14-13-20(16-23(22)29-4)26-24(19-9-7-6-8-10-19)25(28)27-21-15-17(2)11-12-18(21)3/h6-16,24,26H,5H2,1-4H3,(H,27,28)/t24-/m1/s1