N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide
Modify Date: 2024-10-01 10:27:01
N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide structure
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Common Name | N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide | ||
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| CAS Number | 82558-51-8 | Molecular Weight | 360.44700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H28N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-tert-butyl-1,2-oxazol-5-yl)-2,6-dipropoxybenzamide |
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| Synonym | More Synonyms |
| Molecular Formula | C20H28N2O4 |
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| Molecular Weight | 360.44700 |
| Exact Mass | 360.20500 |
| PSA | 73.59000 |
| LogP | 4.87500 |
| InChIKey | NZEFTQISLSNHNG-UHFFFAOYSA-N |
| SMILES | CCCOc1cccc(OCCC)c1C(=O)Nc1cc(C(C)(C)C)no1 |
| Benzamide,N-[3-(1,1-dimethylethyl)-5-isoxazolyl]-2,6-dipropoxy |