N-(1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)quinolin-4-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)quinolin-4-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(trifluoromethyl)-4-quinolyl]oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(trifluoromethyl)-4-quinolinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(trifluoromethyl)quinolin-4-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(trifluoromethyl)-4-quinolyl]oxy]acetamide Formula: C19H13F3N2O4 MolecularWeight: 390.31273

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC(=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC(=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O4/c20-19(21,22)17-8-15(12-3-1-2-4-13(12)24-17)26-9-18(25)23-11-5-6-14-16(7-11)28-10-27-14/h1-8H,9-10H2,(H,23,25)