| Name |
N-[2-[4-(2-Chlorophenoxy)piperidin-1-yl]-2-oxoethyl]-N-ethylprop-2-enamide
|
| Molecular Formula |
C18H23ClN2O3
|
| Molecular Weight |
350.8
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCC(Oc2ccccc2Cl)CC1
|
C=CC(=O)N(CC)CC(=O)N1CCC(Oc2ccccc2Cl)CC1
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