| Name |
2-(2-chlorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
|
| Molecular Formula |
C16H20ClNO3
|
| Molecular Weight |
309.79
|
| Smiles |
O=C(Cc1ccccc1Cl)NC1CCC2OCCOC2C1
|
O=C(Cc1ccccc1Cl)NC1CCC2OCCOC2C1
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