(2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyano-2-ethoxyphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyano-2-ethoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-4-29-23-15-19(16-26)12-13-22(23)30-24(20-8-6-5-7-9-20)25(28)27-21-14-17(2)10-11-18(21)3/h5-15,24H,4H2,1-3H3,(H,27,28)/t24-/m1/s1