4-Methoxyphenoxyphenylacetamide

• Formula: C₉H₁₁NO₂
• Molecular weight: 165.1891
• IUPAC Standard InChI: InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) Copy

  
• IUPAC Standard InChIKey: OLKQIWCQICCYQS-UHFFFAOYSA-N Copy
• CAS Registry Number: 6343-93-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-(4-Methoxyphenyl)acetamide; 4-Methoxyphenylacetamide; p-Methoxyphenylacetamide; Benzeneacetamide, 4-methoxy-
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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