2-pyridin-3-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-pyridin-3-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3-pyridyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]acetamide CAS Name: 2-(3-pyridinyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methyl]acetamide IUPAC Name: 2-pyridin-3-yl-N-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methyl]acetamide Traditional Name: 2-(3-pyridyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]acetamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)CNC(=O)CC3=CN=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)CNC(=O)CC3=CN=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)16-6-1-7-17(11-16)28-19-15(5-3-9-25-19)13-26-18(27)10-14-4-2-8-24-12-14/h1-9,11-12H,10,13H2,(H,26,27)