2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-6-28-21-10-16(12-23)7-8-18(21)29-13-22(25)24-15(3)17-11-20(27-5)19(26-4)9-14(17)2/h7-11,15H,6,13H2,1-5H3,(H,24,25)