Name |
2-(2-chlorophenyl)-N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethyl)acetamide
|
Molecular Formula |
C18H18ClNO4
|
Molecular Weight |
347.8
|
Smiles |
O=C(Cc1ccccc1Cl)NCC(O)c1ccc2c(c1)OCCO2
|
O=C(Cc1ccccc1Cl)NCC(O)c1ccc2c(c1)OCCO2
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