N-[1-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)propyl]-2,2,2-trifluoro-N-methyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2,2-trifluoro-N-methylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)butan-2-yl]-2,2,2-trifluoro-N-methylacetamide Traditional Name: 2,2,2-trifluoro-N-methyl-N-(1-piperonylpropyl)acetamide Formula: C14H16F3NO3 MolecularWeight: 303.27695

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C(F)(F)F

Isomeric SMILES

CCC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C(F)(F)F

InChI

InChI=1S/C14H16F3NO3/c1-3-10(18(2)13(19)14(15,16)17)6-9-4-5-11-12(7-9)21-8-20-11/h4-5,7,10H,3,6,8H2,1-2H3