2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O5/c1-13(16-10-15(24-2)6-8-17(16)25-3)22-20(23)12-27-18-7-5-14(11-21)9-19(18)26-4/h5-10,13H,12H2,1-4H3,(H,22,23)