Name |
2-([1,1'-biphenyl]-4-yloxy)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
|
Molecular Formula |
C22H25NO4
|
Molecular Weight |
367.4
|
Smiles |
O=C(COc1ccc(-c2ccccc2)cc1)NC1CCC2OCCOC2C1
|
O=C(COc1ccc(-c2ccccc2)cc1)NC1CCC2OCCOC2C1
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