2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C20H19F3N2O4 MolecularWeight: 408.37107

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H19F3N2O4/c1-3-27-18-10-15(11-24)6-9-17(18)28-13-19(26)25(2)12-14-4-7-16(8-5-14)29-20(21,22)23/h4-10H,3,12-13H2,1-2H3