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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

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