Propanamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-

• Formula: C₂₁H₂₆N₂O
• Molecular weight: 322.4439
• IUPAC Standard InChI: InChI=1S/C21H26N2O/c1-2-21(24)23(19-11-7-4-8-12-19)20-13-15-22(16-14-20)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3 Copy

  
• IUPAC Standard InChIKey: POQDXIFVWVZVML-UHFFFAOYSA-N Copy
• CAS Registry Number: 1474-02-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Propanamide, N-Phenyl-N-(1-benzyl-4-piperidinyl)-; Fentanyl methyl analog; Desmethylfentanyl; Benzylfentanyl; N-Benzylfentanyl; N-(1-benzylpiperidin-4-yl)-N-phenylpropionamide
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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