Name |
2-(4-chlorophenoxy)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide
|
Molecular Formula |
C18H15ClN2O3
|
Molecular Weight |
342.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)NCc1cc(-c2ccccc2)on1
|
O=C(COc1ccc(Cl)cc1)NCc1cc(-c2ccccc2)on1
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