3-(4-benzyloxy-3-methoxy-phenyl)-propionic acid amide

Names

[ CAS No. ]:
39731-96-9

[ Name ]:
3-(4-benzyloxy-3-methoxy-phenyl)-propionic acid amide

[Synonym ]:
3-(4-Benzyloxy-3-methoxy-phenyl)-propionsaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C17H19NO3

[ Molecular Weight ]:
285.33800

[ Exact Mass ]:
285.13600

[ PSA ]:
61.55000

[ LogP ]:
3.39240

Precursor & DownStream

Precursor

DownStream

  • 2-(4-(Benzyloxy)-3-methoxyphenyl)ethanamine

Related Compounds

  • N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-5-(furan-2-yl)isoxazole-3-carboxamide
  • N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)acetamide
  • N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-4-oxo-4H-chromene-2-carboxamide
  • N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)-2-(1H-tetrazol-1-yl)acetamide
  • 2-(3,5-dimethylisoxazol-4-yl)-N-(2-(2-(2-fluorophenyl)thiazol-4-yl)phenyl)acetamide
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(pyridin-2-yl)methanone
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2,5-dimethylfuran-3-yl)methanone
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(4-methoxyphenyl)propan-1-one
  • 5-Chloro-N2,N2-dimethyl-2,4-pyrimidinediamine
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(2-methylquinolin-8-yl)methanone
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