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-Propenoic acid, 3-[3-methyl-2-(trifluoromethoxy)phenyl]-
  • 4-Isoxazolesulfonamide, 3-amino-N-cyclobutyl-N,5-dimethyl-
  • N-[Bis(dimethylamino)phosphinyl]-2-nitrobenzenesulfonamide
  • Benzene, 2-methyl-4-(2-methylphenoxy)-1-(3-methylphenoxy)-
  • N1,N1-Dimethyl-N2-[2-(phenylthio)phenyl]-1,2-ethanediamine
  • Urea, N,N-dimethyl-Na(2)-(octahydropyrano[3,2-b]pyrrol-3-yl)-
  • rel-(I+/-R)-I+/--[(1R)-1-(Methylamino)ethyl]-3-thiophenemethanol
  • 3,4-Dihydro-N,N-dimethyl-4-phenyl-4-quinazolinepropanamine
  • 1-Chloro-3-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-propanone
  • 4-(3-Phenyl-2-propen-1-yl)-1-piperazinebutanesulfonic acid
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