N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide
Modify Date: 2025-09-18 17:25:25
![N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide Structure](https://image.chemsrc.com/caspic/433/57227-43-7.png)
N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide structure
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Common Name | N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 57227-43-7 | Molecular Weight | 439.59000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H37N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C26H37N3O3 |
|---|---|
| Molecular Weight | 439.59000 |
| Exact Mass | 439.28300 |
| PSA | 77.65000 |
| LogP | 5.07650 |
| InChIKey | SLLQYEHNQJNGJZ-UHFFFAOYSA-N |
| SMILES | CCNC(=O)C(Cc1ccc(OCCN(C(C)C)C(C)C)cc1)NC(=O)c1ccccc1 |
| cr 711 |