N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide
Modify Date: 2025-09-02 18:16:49
![N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide Structure](https://image.chemsrc.com/caspic/186/1330165-98-4.png)
N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide structure
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Common Name | N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide | ||
|---|---|---|---|---|
| CAS Number | 1330165-98-4 | Molecular Weight | 613.74200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H47N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H47N3O8 |
|---|---|
| Molecular Weight | 613.74200 |
| Exact Mass | 613.33600 |
| PSA | 161.48000 |
| LogP | 5.75800 |
| InChIKey | CZHSCFYOKLHUJT-UHFFFAOYSA-N |
| SMILES | CCCC(=O)Nc1ccc(OCC(O)CN(CC(O)COc2ccc(NC(=O)CCC)cc2C(C)=O)C(C)C)c(C(C)=O)c1 |
| N,N inverted exclamation mark-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide |
| UNII-Z3L20J6K42 |
| Acebutolol dimer |
| Acebutolol Dimer Impurity |
| Acebutolol Impurity 7 |