Propanamide, 2-methyl-N-ethyl-N-octyl-

• Formula: C₁₄H₂₉NO
• Molecular weight: 227.3862
• IUPAC Standard InChI: InChI=1S/C14H29NO/c1-5-7-8-9-10-11-12-15(6-2)14(16)13(3)4/h13H,5-12H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: SASLAUPCKIWKEU-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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