N-(2-methoxyphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(2-methoxyphenyl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C20H15F3N2O3 MolecularWeight: 388.33991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O3/c1-27-17-5-3-2-4-16(17)25-19(26)13-6-9-15(10-7-13)28-18-11-8-14(12-24-18)20(21,22)23/h2-12H,1H3,(H,25,26)