N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide

Names

[ CAS No. ]:
57067-82-0

[ Name ]:
N-butyl-N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C16H20N2O2

[ Molecular Weight ]:
272.34200

[ Exact Mass ]:
272.15200

[ PSA ]:
46.34000

[ LogP ]:
3.35880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyl iodide
  • N-(4-methyl-oxazol-2-yl)-2-phenyl-acetamide
  • N-butyl-4-methyl-1,3-oxazol-2-amine
  • Phenylacetyl chloride

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • ({[3-(Chloromethyl)hexyl]oxy}methyl)benzene
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide