Propanamide, 3-phenyl-N-octadecyl-

• Formula: C₂₇H₄₇NO
• Molecular weight: 401.6682
• IUPAC Standard InChI: InChI=1S/C27H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-28-27(29)24-23-26-21-18-17-19-22-26/h17-19,21-22H,2-16,20,23-25H2,1H3,(H,28,29) Copy

  
• IUPAC Standard InChIKey: OGEPYHVHEMOTBL-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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