2D Chemical StructureDatabase ID 3689905
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)CStructure data verified · Database ID 3689905
Chemical Intermediate
N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxybenzamide
CAS 441291-84-5Product ID 424785
| Intermediates | N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 441291-84-5 |
| Database ID | 3689905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxybenzamide
N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxybenzamide (CAS 441291-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number441291-84-5
Database ID3689905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3689905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=C(C=C1)C(=O)NC2=NOC(=C2)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 441291-84-5N-(5-methyl-1,2-oxazol-3-yl)-4-pentoxybenzamide
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