N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C16H12F3NO4 MolecularWeight: 339.26599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F3NO4/c17-16(18,19)10-1-4-12(5-2-10)22-8-15(21)20-11-3-6-13-14(7-11)24-9-23-13/h1-7H,8-9H2,(H,20,21)