Name |
N-[1-(5-Chloro-2-thienyl)ethyl]-2-(4-methoxyphenoxy)propanamide
|
Molecular Formula |
C16H18ClNO3S
|
Molecular Weight |
339.8
|
Smiles |
COc1ccc(OC(C)C(=O)NC(C)c2ccc(Cl)s2)cc1
|
COc1ccc(OC(C)C(=O)NC(C)c2ccc(Cl)s2)cc1
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