2-(2,6-dimethoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3NO5 MolecularWeight: 371.30785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3NO5/c1-23-13-4-3-5-14(24-2)16(13)25-10-15(22)21-11-6-8-12(9-7-11)26-17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)