2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide

Names

[ CAS No. ]:
876114-69-1

[ Name ]:
2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide

[Synonym ]:
MFCD07100128
2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide
Benzamide, 2-[(1-oxo-2-phenoxybutyl)amino]-N-phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
535.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H22N2O3

[ Molecular Weight ]:
374.432

[ Flash Point ]:
277.7±25.9 °C

[ Exact Mass ]:
374.163055

[ LogP ]:
5.13

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.650


Related Compounds

  • 2-[(2,4-Dinitrophenyl)amino]-N-phenylbenzamide
  • 2-{[(2-Nitrophenyl)sulfonyl]amino}-N-phenylbenzamide
  • 2-{[(2,4-Dichlorophenoxy)acetyl]amino}-N-phenylbenzamide
  • 2-{[2-(2,4-Dichlorophenoxy)propanoyl]amino}-N-phenylbenzamide
  • 2-[(2-Oxo-2H-indol-3-yl)amino]-N-phenylbenzamide
  • Retro 2
  • 2-Amino-3-(5-chloro-2-methoxyphenyl)-3-hydroxypropanoic acid
  • 3-[(5-Bromothiophen-2-yl)methyl]pyrrolidine
  • 1-(Cyclohexylmethyl)-3-cyclopropyl-1H-pyrazole-5-carboxylic acid
  • 3-Bromo-5-chloro-N-methyl-benzamide
  • (2-Methoxy-4,5-dimethylphenyl)methanesulfonyl chloride
  • Tert-butyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline-1-carboxylate
  • 4-bromo-5-methyl-3-(o-tolyl)-1H-pyrazole
  • 3-(4-pyridyl)quinoxaline-2-carboxylic acid
  • 4-[2-chloro-5-(trifluoromethyl)phenyl]butan-2-amine
  • 2-[2-(1H-indol-3-yl)ethoxy]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.