| Name |
(E)-N-[2-(4-Chlorophenyl)-5-methoxypentyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C18H27ClN2O2
|
| Molecular Weight |
338.9
|
| Smiles |
COCCCC(CNC(=O)C=CCN(C)C)c1ccc(Cl)cc1
|
COCCCC(CNC(=O)C=CCN(C)C)c1ccc(Cl)cc1
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