2D Chemical StructureDatabase ID 3449722
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NN=C(O1)C2=CC=CC=C2OCStructure data verified · Database ID 3449722
Chemical Intermediate
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide
CAS 888414-01-5Product ID 557321
| Intermediates | N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 888414-01-5 |
| Database ID | 3449722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide
N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide (CAS 888414-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888414-01-5
Database ID3449722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3449722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NN=C(O1)C2=CC=CC=C2OC
- 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 888414-01-5N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methylpropanamide
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