2-[3,5-bis(trifluoromethyl)phenoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide Formula: C19H13F6NO5 MolecularWeight: 449.300639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)OCO2

InChI

InChI=1S/C19H13F6NO5/c1-9(27)13-5-15-16(31-8-30-15)6-14(13)26-17(28)7-29-12-3-10(18(20,21)22)2-11(4-12)19(23,24)25/h2-6H,7-8H2,1H3,(H,26,28)