2D Chemical StructureDatabase ID 49655905
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OCC(=O)NC2=CC=C(C=C2)OCStructure data verified · Database ID 49655905
Chemical Intermediate
N-(4-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CAS 1215997-93-5Product ID 88016
| Intermediates | N-(4-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215997-93-5 |
| Database ID | 49655905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-(4-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (CAS 1215997-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215997-93-5
Database ID49655905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C=CO1)OCC(=O)NC2=CC=C(C=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 1215997-93-5N-(4-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
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