2D Chemical StructureDatabase ID 49656582
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OCC(=O)NC2=CC(=CC=C2)OCStructure data verified · Database ID 49656582
Chemical Intermediate
N-(3-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CAS 1219550-82-9Product ID 90595
| Intermediates | N-(3-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219550-82-9 |
| Database ID | 49656582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-(3-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (CAS 1219550-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219550-82-9
Database ID49656582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49656582
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(=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 1219550-82-9N-(3-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
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