2D Chemical StructureDatabase ID 831711
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(=O)NCCN2CCOCC2Structure data verified · Database ID 831711
Chemical Intermediate
2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CAS 429631-89-0Product ID 421620
| Intermediates | 2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 429631-89-0 |
| Database ID | 831711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
2-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide (CAS 429631-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429631-89-0
Database ID831711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831711
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)NCCN2CCOCC2
- 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 429631-89-02-(4-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
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