| Name |
N-(4-Cyclobutylcyclohexyl)-4-[(prop-2-enoylamino)methyl]benzamide
|
| Molecular Formula |
C21H28N2O2
|
| Molecular Weight |
340.5
|
| Smiles |
C=CC(=O)NCc1ccc(C(=O)NC2CCC(C3CCC3)CC2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC2CCC(C3CCC3)CC2)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.