| Name |
3-(2-chloro-6-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)propanamide
|
| Molecular Formula |
C17H21ClFNO3
|
| Molecular Weight |
341.8
|
| Smiles |
O=C(CCc1c(F)cccc1Cl)NC1CCC2OCCOC2C1
|
O=C(CCc1c(F)cccc1Cl)NC1CCC2OCCOC2C1
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