N-benzyl-2-benzylidene-3-oxobutanamide

Names

[ CAS No. ]:
88091-10-5

[ Name ]:
N-benzyl-2-benzylidene-3-oxobutanamide

[Synonym ]:
N-benzyl-2-benzylideneacetoacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Exact Mass ]:
279.12600

[ PSA ]:
49.66000

[ LogP ]:
3.81570

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
  • Benzenemethanamine,N-(phenylmethylene)-

DownStream

Related Compounds

  • N-benzyl-2-methyl-3-oxobutanamide
  • N-benzyl-2-[[3-chloro-4-(diethylamino)phenyl]azo]-3-oxobutyramide
  • N-benzyl-2-(3-hydroxyphenyl)glutarimide
  • N-benzyl-2-(3,4-dimethoxyphenyl)-N-methylacetamide
  • N-Benzyl-2-(3,4-diethoxyphenyl)acetamide
  • N-benzyl-2-(3-benzylureido)benzamide
  • 5-Hydrazinyl-1,2,4-thiadiazole
  • Di(3-hydroxy-1,1-dimethylbutyl) peroxide
  • 1-Bromo-3-chloro-2-methoxypropane
  • 1-(Nitromethyl)-4-phenoxybenzene
  • 2-Bromo-3-methoxy-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene
  • 2-Chloro-4-(2,6-difluorophenyl)-1,3-thiazole
  • t-Butyl 6-(1-piperazinyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
  • Carbamic acid, [1-(2-aminobenzoyl)cyclopentyl]-, 1,1-dimethylethyl ester
  • (3-Amino-1H-indol-2-yl)(4-bromophenyl)methanone
  • 2-(4-chlorophenoxy)-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]acetamide
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