| Name |
2-(4-chlorophenoxy)-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
|
| Molecular Formula |
C19H19ClN2O4
|
| Molecular Weight |
374.8
|
| Smiles |
CC1(C)COc2ccc(NC(=O)COc3ccc(Cl)cc3)cc2NC1=O
|
CC1(C)COc2ccc(NC(=O)COc3ccc(Cl)cc3)cc2NC1=O
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