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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide Formula: C17H11F6NO4 MolecularWeight: 407.263959

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H11F6NO4/c18-16(19,20)9-3-10(17(21,22)23)5-12(4-9)26-7-15(25)24-11-1-2-13-14(6-11)28-8-27-13/h1-6H,7-8H2,(H,24,25)