Propanamide, 3-phenyl-N-undecyl-

• Formula: C₂₀H₃₃NO
• Molecular weight: 303.4821
• IUPAC Standard InChI: InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-13-18-21-20(22)17-16-19-14-11-10-12-15-19/h10-12,14-15H,2-9,13,16-18H2,1H3,(H,21,22) Copy

  
• IUPAC Standard InChIKey: YJXVGBVPFPEOCQ-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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