| Name |
3-(3,4-dichlorophenyl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)propanamide
|
| Molecular Formula |
C17H21Cl2NO3
|
| Molecular Weight |
358.3
|
| Smiles |
O=C(CCc1ccc(Cl)c(Cl)c1)NC1CCC2OCCOC2C1
|
O=C(CCc1ccc(Cl)c(Cl)c1)NC1CCC2OCCOC2C1
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