2D Chemical StructureDatabase ID 2121936
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 2121936
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)acetamide
CAS 332417-53-5Product ID 385543
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332417-53-5 |
| Database ID | 2121936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)acetamide (CAS 332417-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332417-53-5
Database ID2121936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2121936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCCO3
- 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 332417-53-5N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenoxy)acetamide
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