2D Chemical StructureDatabase ID 774453
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2Structure data verified · Database ID 774453
Chemical Intermediate
2-(4-methoxyphenoxy)-N-pyridin-4-ylacetamide
CAS 327975-34-8Product ID 382238
| Intermediates | 2-(4-methoxyphenoxy)-N-pyridin-4-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 327975-34-8 |
| Database ID | 774453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-N-pyridin-4-ylacetamide
2-(4-methoxyphenoxy)-N-pyridin-4-ylacetamide (CAS 327975-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327975-34-8
Database ID774453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 774453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCC(=O)NC2=CC=NC=C2
- 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 327975-34-82-(4-methoxyphenoxy)-N-pyridin-4-ylacetamide
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