2D Chemical StructureDatabase ID 5298338
No renderable structure data available
SMILES
CC(=O)NCCOC1=C(C=CC=C1OC)OCStructure data verified · Database ID 5298338
Chemical Intermediate
N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide
CAS 728026-67-3Product ID 503281
| Intermediates | N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 728026-67-3 |
| Database ID | 5298338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide
N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide (CAS 728026-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728026-67-3
Database ID5298338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5298338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCOC1=C(C=CC=C1OC)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 728026-67-3N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide
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