Name |
2-(4-chlorophenoxy)-N-{[1-(thiophen-2-yl)cyclopentyl]methyl}acetamide
|
Molecular Formula |
C18H20ClNO2S
|
Molecular Weight |
349.9
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCC1(c2cccs2)CCCC1
|
O=C(COc1ccc(Cl)cc1)NCC1(c2cccs2)CCCC1
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