2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide

Names

[ CAS No. ]:
5218-83-7

[ Name ]:
2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Boiling Point ]:
683.2ºC at 760 mmHg

[ Molecular Formula ]:
C22H20N2O4

[ Molecular Weight ]:
376.40500

[ Flash Point ]:
367ºC

[ Exact Mass ]:
376.14200

[ PSA ]:
76.66000

[ LogP ]:
3.86760

[ Index of Refraction ]:
1.655

Related Compounds

  • methyl N-(3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-ylcarbonyl)glycinate
  • methyl {[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}(phenyl)acetate
  • 2-Cyclopropyl-8-methyl-2,8-diazaspiro[4.5]decane
  • 4-{[7-(Acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}butanoic acid
  • Ethyl 4-glycoloyl-2,5-dimethyl-1H-pyrrole-3-carboxylate
  • 1-[1-(Ethylsulfonyl)-2,3-dihydro-1H-indol-5-yl]-2-hydroxyethanone
  • 1-(3-(Methylamino)quinoxalin-2-yl)piperidin-4-ol
  • (R)-1-(3-(methylamino)quinoxalin-2-yl)piperidin-3-ol
  • N-methyl-1-(1-(trifluoromethyl)piperidin-3-yl)methanamine
  • (R)-2-(Fmoc-amino)-4-aminobutanoic acid
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