N-[(4-acetamidophenoxy)methyl]benzamide

Modify Date: 2025-10-11 23:05:28

N-[(4-acetamidophenoxy)methyl]benzamide Structure
N-[(4-acetamidophenoxy)methyl]benzamide structure
Common Name N-[(4-acetamidophenoxy)methyl]benzamide
CAS Number 82212-43-9 Molecular Weight 284.31000
Density N/A Boiling Point N/A
Molecular Formula C16H16N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-acetamidophenoxy)methyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H16N2O3
Molecular Weight 284.31000
Exact Mass 284.11600
PSA 74.41000
LogP 3.63560

 Synonyms

Benzamide,N-[[4-(acetylamino)phenoxy]methyl]
4-acetanilidyl benzamidomethyl ether
1-(acetylamino)-4-(benzamidomethoxy)benzene
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.