1-Cyclopropanecarboxamide, 2-phenyl-N-dodecyl-

• Formula: C₂₂H₃₅NO
• Molecular weight: 329.5194
• IUPAC Standard InChI: InChI=1S/C22H35NO/c1-2-3-4-5-6-7-8-9-10-14-17-23-22(24)21-18-20(21)19-15-12-11-13-16-19/h11-13,15-16,20-21H,2-10,14,17-18H2,1H3,(H,23,24) Copy

  
• IUPAC Standard InChIKey: DJGNFSIEWOPPBX-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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