2D Chemical StructureDatabase ID 20389356
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)N)OC2=CC=CC=C2Structure data verified · Database ID 20389356
Chemical Intermediate
2-phenoxy-2-phenylacetamide
CAS 32191-68-7Product ID 379963
| Intermediates | 2-phenoxy-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32191-68-7 |
| Database ID | 20389356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-2-phenylacetamide
2-phenoxy-2-phenylacetamide (CAS 32191-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32191-68-7
Database ID20389356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20389356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)N)OC2=CC=CC=C2
- 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 32191-68-72-phenoxy-2-phenylacetamide
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