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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-methyl-N-piperonyl-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C18H16F3NO4 MolecularWeight: 367.31915

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO4/c1-22(9-12-2-7-15-16(8-12)26-11-25-15)17(23)10-24-14-5-3-13(4-6-14)18(19,20)21/h2-8H,9-11H2,1H3