Name |
2-(4-chlorophenoxy)-N-[(1-hydroxycyclopentyl)methyl]acetamide
|
Molecular Formula |
C14H18ClNO3
|
Molecular Weight |
283.75
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(O)CCCC1
|
O=C(COc1ccc(Cl)cc1)NCC1(O)CCCC1
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