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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H13F3N2O4 MolecularWeight: 366.29133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O4/c1-24-15-8-11(9-21)2-7-14(15)25-10-16(23)22-12-3-5-13(6-4-12)26-17(18,19)20/h2-8H,10H2,1H3,(H,22,23)