N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide

Names

[ CAS No. ]:
105326-63-4

[ Name ]:
N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide

[Synonym ]:
hms1452h13

Chemical & Physical Properties

[ Molecular Formula ]:
C18H16N2O2

[ Molecular Weight ]:
292.33200

[ Exact Mass ]:
292.12100

[ PSA ]:
54.71000

[ LogP ]:
4.42170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetamidophenol
  • 2-(Chloromethyl)quinoline hydrochloride
  • Potassium carbonate
  • Water

DownStream

  • 4-(quinolin-2-ylmethoxy)aniline

Related Compounds

  • N-(4-Chloro-benzyl)-N'-[1,3-dimethyl-but-(E)-ylidene]-N-[4-(quinolin-2-ylmethoxy)-phenyl]-hydrazine
  • methyl 3-(2-quinolinylmethoxy)benzeneacetohydroxamate
  • BAY-X 1005
  • N-[4-(oxiran-2-ylmethoxy)phenyl]morpholine-4-carboxamide
  • N-[4-(imidazol-1-ylmethoxy)phenyl]acetamide
  • N-[4-(2,2-dichloroacetyl)phenyl]acetamide
  • 2-Cyclopropyl-5-[[4-(6-cyclopropylpyridazin-3-yl)piperazin-1-yl]methyl]-1,3,4-oxadiazole
  • N-[(2-Ethoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • N-[(2-Ethoxypyridin-4-yl)methyl]-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • N-[(6-Ethoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • 2-{5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 4-Methoxy-2-[4-(trifluoromethyl)piperidin-1-yl]-1,3-benzothiazole
  • 2-{Octahydrocyclopenta[c]pyrrol-2-yl}-6-(trifluoromethyl)pyridine
  • 1-(1-cyclopropanecarbonylazetidin-3-yl)-2-(propan-2-yl)-1H-1,3-benzodiazole
  • 5-chloro-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}thiophene-2-sulfonamide
  • 1-(1-cyclobutylazetidin-3-yl)-2-(propan-2-yl)-1H-1,3-benzodiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.