N-(2-acetyl-4-methoxyphenyl)acetamide

Names

[ CAS No. ]:
52417-34-2

[ Name ]:
N-(2-acetyl-4-methoxyphenyl)acetamide

[Synonym ]:
Acetamide,N-(2-acetyl-4-methoxyphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO3

[ Molecular Weight ]:
207.22600

[ Exact Mass ]:
207.09000

[ PSA ]:
58.89000

[ LogP ]:
2.50570

Synthetic Route

Precursor & DownStream

Precursor

  • 5-methoxy-2,3-dimethyl-1H-indole
  • 5-methoxy-2,3-dimethyl-3H-indol-3-yl hydroperoxide

DownStream

  • 1-(2-Amino-5-methoxy-phenyl)-ethanone

Related Compounds

  • N-(2-acetyl-4-methoxyphenyl)-4-methylbenzenesulfonamide
  • N-(2-acetyl-4-methoxyphenyl)-4-chlorobenzamide
  • ethyl N-(2-acetyl-4-methoxyphenyl)carbamate
  • N-(2-acetyl-4-nitrophenyl)acetamide
  • N-(2-acetyl-4-bromophenyl)acetamide
  • N-(2-acetyl-5-methoxyphenyl)acetamide
  • 2,5-dichloro-N-[3-(diethylamino)propyl]-4-methoxybenzenesulfonamide
  • 1-[2-(3-methoxypropoxy)ethyl]-4-methyl-1H-pyrazol-3-amine
  • 3-(4-Amino-3-methylphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
  • 5-bromo-1-[2-(3-methoxypropoxy)ethyl]-1H-1,2,4-triazol-3-amine
  • 4-(1,2,3,6-Tetrahydropyridin-4-yl)benzonitrile
  • 5-(5-Fluoropyridin-3-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • Benzenamine, 5-chloro-2-nitro-N-[4-(trifluoromethyl)cyclohexyl]-
  • (3-Aminoazetidin-1-yl)(5-fluoropyridin-3-yl)methanone
  • 2-(2-(Chloromethyl)oxazol-4-yl)propan-2-ol
  • 3-[2-(3-Methoxypropoxy)ethoxy]azetidine
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