| Name |
1-(4-fluorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)cyclopropanecarboxamide
|
| Molecular Formula |
C18H22FNO3
|
| Molecular Weight |
319.4
|
| Smiles |
O=C(NC1CCC2OCCOC2C1)C1(c2ccc(F)cc2)CC1
|
O=C(NC1CCC2OCCOC2C1)C1(c2ccc(F)cc2)CC1
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