N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(4-methoxyphenoxy)-3-pyridinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-4-(trifluoromethoxy)benzamide Formula: C20H15F3N2O4 MolecularWeight: 404.33931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H15F3N2O4/c1-27-14-8-10-15(11-9-14)28-19-17(3-2-12-24-19)25-18(26)13-4-6-16(7-5-13)29-20(21,22)23/h2-12H,1H3,(H,25,26)