N-phenyl-N-(3-phenylprop-2-enoxy)benzamide

Names

[ CAS No. ]:
557104-26-4

[ Name ]:
N-phenyl-N-(3-phenylprop-2-enoxy)benzamide

[Synonym ]:
O-cinnamyl-N-benzoyl-N-phenylhydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C22H19NO2

[ Molecular Weight ]:
329.39200

[ Exact Mass ]:
329.14200

[ PSA ]:
29.54000

[ LogP ]:
4.97840

Synthetic Route

Precursor & DownStream

Precursor

  • Cinnamyl alcohol
  • N-Hydroxy-N-phenylbenzamide

DownStream

  • Cinnamyl alcohol

Related Compounds

  • N-phenyl-N-(3-phenylprop-2-enyl)naphthalen-2-amine
  • N-phenyl-N-(3-phenylprop-2-enyl)aniline
  • N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
  • N,N-diethyl-2-[(E)-3-phenylprop-2-enoxy]ethanamine
  • Benzamide,N-[3-(2-amino-1,6-dihydro-4-methyl-6-thioxo-5-pyrimidinyl)propyl]-N-phenyl-
  • Bis[(E)-cinnamoyl]amine
  • 2,6-Diethyl-4-(prop-2-yn-1-yl)morpholine
  • 6-Chloro-1,5-dihydrotetrazolo[1,5-a]quinazoline
  • 6-Fluoro-5-methoxypyridin-2-amine
  • 2-[(1,3-thiazol-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione hydrobromide
  • 1-Ethyl-1h-imidazole-5-sulfonamide
  • (3S)-3-Amino-3-(2-fluoro-5-methoxyphenyl)propanenitrile
  • 7-Amino-4-methyl-3,4-dihydroquinoxalin-2(1H)-one dihydrochloride
  • 3-(5-Methylthiophen-3-yl)-3-oxopropanal
  • 3,3-Dimethylbutane-1-sulfinyl chloride
  • 1-[(5-Chlorothiophen-3-yl)methyl]-1H-1,2,3-triazol-4-amine
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