| Name |
2-(2-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]propanamide
|
| Molecular Formula |
C21H22ClN3O5
|
| Molecular Weight |
431.9
|
| Smiles |
CCOc1ccc(-c2nonc2NC(=O)C(C)Oc2ccccc2Cl)cc1OCC
|
CCOc1ccc(-c2nonc2NC(=O)C(C)Oc2ccccc2Cl)cc1OCC
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