(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-3-29-22-14-17(16-25)12-13-21(22)30-23(18-8-5-4-6-9-18)24(27)26-19-10-7-11-20(15-19)28-2/h4-15,23H,3H2,1-2H3,(H,26,27)/t23-/m1/s1