N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-methyl-N-piperonyl-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C22H17F3N2O4 MolecularWeight: 430.37659

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O4/c1-27(12-14-2-8-18-19(10-14)30-13-29-18)21(28)15-3-6-17(7-4-15)31-20-9-5-16(11-26-20)22(23,24)25/h2-11H,12-13H2,1H3