2D Chemical StructureDatabase ID 49653644
No renderable structure data available
SMILES
CC1=C(C(=O)C=CO1)OCC(=O)NC2=CC=CC=C2OCStructure data verified · Database ID 49653644
Chemical Intermediate
N-(2-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
CAS 1216268-51-7Product ID 88319
| Intermediates | N-(2-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216268-51-7 |
| Database ID | 49653644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-(2-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide (CAS 1216268-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216268-51-7
Database ID49653644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49653644
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=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 1216268-51-7N-(2-methoxyphenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
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