2D Chemical StructureDatabase ID 2877817
No renderable structure data available
SMILES
CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3Structure data verified · Database ID 2877817
Chemical Intermediate
N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide
CAS 57047-91-3Product ID 458153
| Intermediates | N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57047-91-3 |
| Database ID | 2877817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide
N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide (CAS 57047-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57047-91-3
Database ID2877817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2877817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1COC2=CC=CC=C2O1)NC(=O)CC3=CC=CC=C3
- 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 57047-91-3N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenylacetamide
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