1-Cyclopropanecarboxamide, 2-phenyl-N-octyl-

• Formula: C₁₈H₂₇NO
• Molecular weight: 273.4131
• IUPAC Standard InChI: InChI=1S/C18H27NO/c1-2-3-4-5-6-10-13-19-18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20) Copy

  
• IUPAC Standard InChIKey: JXEGSAMPGXCVQA-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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