| Name |
3-(2-bromophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)propanamide
|
| Molecular Formula |
C17H22BrNO3
|
| Molecular Weight |
368.3
|
| Smiles |
O=C(CCc1ccccc1Br)NC1CCC2OCCOC2C1
|
O=C(CCc1ccccc1Br)NC1CCC2OCCOC2C1
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