(E)-5-(Benzo[d][1,3]dioxol-5-yl)-N-isobutylpent-2-enamide

• Formula: C₁₆H₂₁NO₃
• Molecular weight: 275.3428
• IUPAC Standard InChI: InChI=1S/C16H21NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h4,6-9,12H,3,5,10-11H2,1-2H3,(H,17,18)/b6-4+ Copy

  
• IUPAC Standard InChIKey: CSGDXLXTJVRNEA-GQCTYLIASA-N Copy
• CAS Registry Number: 23512-53-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Pentenamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E)-; 2-Pentenamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E)-; 2-Pentenamide, N-isobutyl-5-[3,4-(methylenedioxy)phenyl]-; (E)-5-(3,4-Methylenedioxyphenyl)-2-pentenoylisobutylamide; (E)-N-Isobutyl-5-(3,4-methylenedioxyphenyl)-2-pentenamide; 4,5-Dihydropiperic acid isobutylamide; 4,5-Dihydropiperlonguminine; Dihydropiperlonguminine; δ,α,β-Dihydropiperlonguminine; 5-(Methylenedioxyphenyl)-2-pentenoyl isobutylamide
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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