N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C17H14F3NO4 MolecularWeight: 353.29257

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H14F3NO4/c18-17(19,20)12-3-1-2-4-13(12)25-10-16(22)21-11-5-6-14-15(9-11)24-8-7-23-14/h1-6,9H,7-8,10H2,(H,21,22)