2D Chemical StructureDatabase ID 2891471
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2Structure data verified · Database ID 2891471
Chemical Intermediate
N-(4-acetylphenyl)-2-phenoxypropanamide
CAS 335205-02-2Product ID 386828
| Intermediates | N-(4-acetylphenyl)-2-phenoxypropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 335205-02-2 |
| Database ID | 2891471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-phenoxypropanamide
N-(4-acetylphenyl)-2-phenoxypropanamide (CAS 335205-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335205-02-2
Database ID2891471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2891471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)C(=O)C)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 335205-02-2N-(4-acetylphenyl)-2-phenoxypropanamide
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