(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-cyano-2-methoxyphenoxy)-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-cyano-2-methoxy-phenoxy)-2-phenyl-acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-28-19-11-9-17(13-18(19)24)26-23(27)22(16-6-4-3-5-7-16)30-20-10-8-15(14-25)12-21(20)29-2/h3-13,22H,1-2H3,(H,26,27)/t22-/m1/s1