2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C21H18F3N3O4 MolecularWeight: 433.38053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H18F3N3O4/c1-29-17-11-18(30-2)27-20(26-17)31-16-9-4-3-8-15(16)19(28)25-12-13-6-5-7-14(10-13)21(22,23)24/h3-11H,12H2,1-2H3,(H,25,28)