N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenoxy)acetamide
Modify Date: 2025-09-23 19:48:58
![N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenoxy)acetamide Structure](http://hg.y866.cn/chemical/extcaspic/014/921565-82-4.png)
N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenoxy)acetamide structure
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Common Name | N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenoxy)acetamide | ||
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| CAS Number | 921565-82-4 | Molecular Weight | 410.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H26N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-methoxyphenoxy)acetamide |
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| Molecular Formula | C23H26N2O5 |
|---|---|
| Molecular Weight | 410.5 |
| InChIKey | GAPNNVBNOLJHLE-UHFFFAOYSA-N |
| SMILES | C=CCN1C(=O)C(C)(C)COc2cc(NC(=O)COc3ccc(OC)cc3)ccc21 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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