N-(4-acetylphenyl)-2-phenylacetamide

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Names

[ CAS No. ]:
89246-39-9

[ Name ]:
N-(4-acetylphenyl)-2-phenylacetamide

[Synonym ]:
Benzeneacetamide,N-(4-acetylphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Exact Mass ]:
253.11000

[ PSA ]:
46.17000

[ LogP ]:
3.14340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoacetophenone
  • Phenylacetyl chloride

DownStream

Related Compounds

  • N-(4-acetylphenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
  • N-(4-Acetylphenyl)-2-ethoxybenzamide
  • N-(4-acetylphenyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(4-acetylphenyl)-2-methyl-5-nitrobenzenesulfonamide
  • N-(4-Acetylphenyl)-2-nitrobenzenesulfonamide
  • N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
  • Imidazo[2,1-b]thiazole-5-methanamine, N-cyclopropyl-6-[(cyclopropylmethyl)propylamino]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ol
  • 7-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(propan-2-yl)-N-propylbenzene-1-sulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide