2D Chemical StructureDatabase ID 702604
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)COC2=CC=CC(=C2)OCStructure data verified · Database ID 702604
Chemical Intermediate
2-(3-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CAS 354120-71-1Product ID 397230
| Intermediates | 2-(3-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354120-71-1 |
| Database ID | 702604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(3-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 354120-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354120-71-1
Database ID702604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)COC2=CC=CC(=C2)OC
- 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 354120-71-12-(3-methoxyphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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