(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-28-22-15-18(16-25)11-14-21(22)29-23(19-7-5-4-6-8-19)24(27)26-20-12-9-17(2)10-13-20/h4-15,23H,3H2,1-2H3,(H,26,27)/t23-/m1/s1