| Name |
N-({[(3,4-dichlorophenyl)methyl](ethyl)carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C15H18Cl2N2O2
|
| Molecular Weight |
329.2
|
| Smiles |
C=CC(=O)N(C)CC(=O)N(CC)Cc1ccc(Cl)c(Cl)c1
|
C=CC(=O)N(C)CC(=O)N(CC)Cc1ccc(Cl)c(Cl)c1
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