2D Chemical StructureDatabase ID 2927687
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)FStructure data verified · Database ID 2927687
Chemical Intermediate
N-benzyl-2-(4-fluorophenoxy)-N-methylacetamide
CAS 489398-81-4Product ID 434247
| Intermediates | N-benzyl-2-(4-fluorophenoxy)-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489398-81-4 |
| Database ID | 2927687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2-(4-fluorophenoxy)-N-methylacetamide
N-benzyl-2-(4-fluorophenoxy)-N-methylacetamide (CAS 489398-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489398-81-4
Database ID2927687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)F
- 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 489398-81-4N-benzyl-2-(4-fluorophenoxy)-N-methylacetamide
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