| Name |
N-({[1-(2-chlorophenyl)ethyl](methyl)carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H21ClN2O2
|
| Molecular Weight |
308.80
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N(C)C(C)c1ccccc1Cl
|
C=CC(=O)N(CC)CC(=O)N(C)C(C)c1ccccc1Cl
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.