| Name |
(2E)-N-[2-(2-chlorophenoxy)butyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C16H23ClN2O2
|
| Molecular Weight |
310.82
|
| Smiles |
CCC(CNC(=O)C=CCN(C)C)Oc1ccccc1Cl
|
CCC(CNC(=O)C=CCN(C)C)Oc1ccccc1Cl
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