2-Acetoxy-3-(2-cyclopentylphenoxy)propylamine, N-acetyl-N-tert butyl-

• Formula: C₂₂H₃₃NO₄
• Molecular weight: 375.5017
• IUPAC Standard InChI: InChI=1S/C22H33NO4/c1-16(24)23(22(3,4)5)14-19(27-17(2)25)15-26-21-13-9-8-12-20(21)18-10-6-7-11-18/h8-9,12-13,18-19H,6-7,10-11,14-15H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: PSAZFLFWDPVWMY-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Penbutolol, acetylated
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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