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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

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