4-(pyridin-3-ylmethoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c22-21(23,24)29-19-6-2-1-5-17(19)13-26-20(27)16-7-9-18(10-8-16)28-14-15-4-3-11-25-12-15/h1-12H,13-14H2,(H,26,27)