| Name |
N-[2-[[3-(4-Chlorophenyl)cyclobutyl]amino]-2-oxoethyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C16H19ClN2O2
|
| Molecular Weight |
306.79
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CC(c2ccc(Cl)cc2)C1
|
C=CC(=O)N(C)CC(=O)NC1CC(c2ccc(Cl)cc2)C1
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.