3-hydroxy-n-(4-methoxyphenyl)butanamide

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Names

[ CAS No. ]:
103677-67-4

[ Name ]:
3-hydroxy-n-(4-methoxyphenyl)butanamide

[Synonym ]:
3-Hydroxy-4'-methoxybutyranilide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Exact Mass ]:
209.10500

[ PSA ]:
58.56000

[ LogP ]:
1.47760

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-Methoxyphenyl)-3-oxobutanamide
  • p-Anisidine

DownStream

  • 1-(4-methoxyphenyl)-4-methylazetidin-2-one

Related Compounds

  • 3-hydroxy-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
  • 3-hydroxy-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)azo]naphthalene-2-carboxamide
  • 4-hydroxy-N-(4-methoxyphenyl)butanamide
  • 5-amino-3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide
  • 1-Piperidinecarboxamide,3-hydroxy-N-(4-methoxyphenyl)-(9CI)
  • 2-cyano-3-hydroxy-N-(4-methoxyphenyl)but-2-enamide
  • 2-[(3-cyclopentyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide
  • 1-(2-Hydroxyethyl)piperidin-3-ol
  • (4-Chlorophenyl)(phenyl)methanethiol
  • Methyl 5-(4-piperidyl)pentanoate
  • 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-10-methoxy-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • ethyl 4-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzoate
  • 10-ethoxy-3-(4-ethylphenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 8-bromo-3-(2,5-difluorophenyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 2-(1-(2,3-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-(1-(2,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
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