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

Modify Date: 2025-09-07 19:02:01

2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide Structure
2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide structure
 Common Name 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide
CAS Number 876114-69-1 Molecular Weight 374.432
Density 1.2±0.1 g/cm3 Boiling Point 535.6±35.0 °C at 760 mmHg
Molecular Formula C23H22N2O3 Melting Point N/A
MSDS N/A Flash Point 277.7±25.9 °C

 Names

Name 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide
Synonym More Synonyms

 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

 Synonyms

MFCD07100128
2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide
Benzamide, 2-[(1-oxo-2-phenoxybutyl)amino]-N-phenyl-
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Chemsrc provides CAS#:876114-69-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide>> amp version: 2-[(2-Phenoxybutanoyl)amino]-N-phenylbenzamide

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