N-(3-acetamidophenyl)-3-methoxybenzamide

Names

[ CAS No. ]:
5553-74-2

[ Name ]:
N-(3-acetamidophenyl)-3-methoxybenzamide

[Synonym ]:
N-(3-ACETAMIDOPHENYL)-3-METHOXY-BENZAMIDE
N-[3-(acetylamino)phenyl]-3-methoxybenzamide
O-(2-Methyl-benzyl)-N-benzyl-N-acetyl-hydroxylamin

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
436.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O3

[ Molecular Weight ]:
284.31000

[ Flash Point ]:
218ºC

[ Exact Mass ]:
284.11600

[ PSA ]:
74.41000

[ LogP ]:
3.93940

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • O-(2-Methyl-benzyl)-N-benzyl-hydroxylamin
  • Acetyl chloride

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-(3-Acetamidophenyl)-3-bromo-4-methoxybenzamide
  • N-(3-acetamidophenyl)-3-chloropropanamide
  • N-(3-Acetamidophenyl)-2-(3-methylphenoxy)butanamide
  • N-(3-acetamidophenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)acetamide
  • N-(3-Acetamidophenyl)-2-(2,3-dimethylphenoxy)acetamide
  • N-(3-chlorophenyl)-3-methoxybenzamide
  • 1-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-3-(thiophen-2-yl)urea
  • 1-cyclohexyl-3-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)urea
  • 1-(benzo[d][1,3]dioxol-5-yl)-3-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)urea
  • 1-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 6-[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]hexanamide
  • N-(3-hydroxy-3-phenylpropyl)-2,5-dimethylbenzamide
  • N-{3-[ethyl(phenyl)amino]propyl}-6-[6-(morpholin-4-yl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl]hexanamide
  • 2-(2-chlorophenyl)-N-(3-hydroxy-3-phenylpropyl)acetamide
  • N-(3-hydroxy-3-phenylpropyl)-3-(trifluoromethyl)benzamide
  • N-(3-hydroxy-3-phenylpropyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
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