(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-4-30-23-15-18(16-26)11-13-22(23)31-24(19-8-6-5-7-9-19)25(28)27-20-14-17(2)10-12-21(20)29-3/h5-15,24H,4H2,1-3H3,(H,27,28)/t24-/m1/s1