2-chloro-N-(2-methoxyphenyl)-N-(1-phenylethenyl)acetamide

Names

[ CAS No. ]:
106700-04-3

[ Name ]:
2-chloro-N-(2-methoxyphenyl)-N-(1-phenylethenyl)acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16ClNO2

[ Molecular Weight ]:
301.76700

[ Exact Mass ]:
301.08700

[ PSA ]:
29.54000

[ LogP ]:
3.93790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetyl chloride
  • 2-Anisidine
  • Acetophenone

DownStream

Related Compounds

  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2-methoxypropanoic acid
  • 1-(3,4-dihydro-2H-pyran-5-yl)cyclohexane-1-carboxylic acid
  • 2-{1-[(1-Methylpyrrolidin-2-yl)methyl]cyclobutyl}acetic acid
  • 3-Hydroxy-1-(1,2,3-thiadiazol-4-yl)cyclobutane-1-carboxylic acid
  • 2-(2-Fluoro-4-methylphenyl)prop-2-enoic acid
  • 3-hydroxy-1-[1-(2-methylpropyl)-1H-pyrazol-4-yl]cyclobutane-1-carboxylic acid
  • 5-(Pentan-2-yl)-1,2-oxazole-3-carboxylic acid
  • 2-methoxy-3-(1-methyl-1H-pyrazol-5-yl)propanoic acid
  • 2-Hydroxy-3-(3-methyl-1,2-oxazol-5-yl)propanoic acid
  • 4-(5-Chlorofuran-2-yl)butanoic acid
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