Propanamide, 3-cyclopentyl-N-undecyl-

• Formula: C₁₉H₃₇NO
• Molecular weight: 295.5032
• IUPAC Standard InChI: InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-12-17-20-19(21)16-15-18-13-10-11-14-18/h18H,2-17H2,1H3,(H,20,21) Copy

  
• IUPAC Standard InChIKey: BKOVDENZXAKKPH-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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