1-Cyclopropanecarboxamide, 2-phenyl-N-undecyl-

• Formula: C₂₁H₃₃NO
• Molecular weight: 315.4928
• IUPAC Standard InChI: InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-13-16-22-21(23)20-17-19(20)18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3,(H,22,23) Copy

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