2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H14F3NO5 MolecularWeight: 369.29197

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO5/c18-17(19,20)26-12-3-1-11(2-4-12)21-16(22)10-25-13-5-6-14-15(9-13)24-8-7-23-14/h1-6,9H,7-8,10H2,(H,21,22)