Name |
N-({[(4-chlorophenyl)methyl]carbamoyl}(phenyl)methyl)prop-2-enamide
|
Molecular Formula |
C18H17ClN2O2
|
Molecular Weight |
328.8
|
Smiles |
C=CC(=O)NC(C(=O)NCc1ccc(Cl)cc1)c1ccccc1
|
C=CC(=O)NC(C(=O)NCc1ccc(Cl)cc1)c1ccccc1
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.