4-[2,4-Di(tert-pentyl)phenoxyacetylamino]-1-indanone structure
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Common Name | 4-[2,4-Di(tert-pentyl)phenoxyacetylamino]-1-indanone | ||
|---|---|---|---|---|
| CAS Number | 66518-44-3 | Molecular Weight | 421.57200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H35NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,3-dimethyl-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-oxo-2,3-dihydroinden-4-yl)pentanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H35NO3 |
|---|---|
| Molecular Weight | 421.57200 |
| Exact Mass | 421.26200 |
| PSA | 58.89000 |
| LogP | 6.97490 |
| InChIKey | DLHIPURJXJDPMX-UHFFFAOYSA-N |
| SMILES | CCC(C)(C)c1ccc(OC(C(=O)Nc2cccc3c2CCC3=O)C(C)(C)CC)cc1 |
| 4-[2,4-Di(tert-pentyl)phenoxyacetylamino]-1-indanone |