| Name |
2-(4-chlorophenoxy)-2-methyl-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}propanamide
|
| Molecular Formula |
C24H27ClN2O4
|
| Molecular Weight |
442.9
|
| Smiles |
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc2c(c1)C(=O)N1CCCCC1CCO2
|
CC(C)(Oc1ccc(Cl)cc1)C(=O)Nc1ccc2c(c1)C(=O)N1CCCCC1CCO2
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