Name |
N-{[3-(2-oxoazetidin-1-yl)phenyl]methyl}-4-phenoxybenzamide
|
Molecular Formula |
C23H20N2O3
|
Molecular Weight |
372.4
|
Smiles |
O=C(NCc1cccc(N2CCC2=O)c1)c1ccc(Oc2ccccc2)cc1
|
O=C(NCc1cccc(N2CCC2=O)c1)c1ccc(Oc2ccccc2)cc1
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.