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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C18H14F3NO5 MolecularWeight: 381.30267

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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)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO5/c1-10(23)13-6-15-16(27-9-26-15)7-14(13)22-17(24)8-25-12-4-2-3-11(5-12)18(19,20)21/h2-7H,8-9H2,1H3,(H,22,24)