2D Chemical StructureDatabase ID 16446660
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)CStructure data verified · Database ID 16446660
Chemical Intermediate
N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
CAS 874398-82-0Product ID 546127
| Intermediates | N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 874398-82-0 |
| Database ID | 16446660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide (CAS 874398-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874398-82-0
Database ID16446660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16446660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 874398-82-0N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3-methylbutanamide
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