2D Chemical StructureDatabase ID 622814
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=OStructure data verified · Database ID 622814
Chemical Intermediate
2-(4-formylphenoxy)-N-(4-methylphenyl)acetamide
CAS 17172-57-5Product ID 259833
| Intermediates | 2-(4-formylphenoxy)-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17172-57-5 |
| Database ID | 622814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-formylphenoxy)-N-(4-methylphenyl)acetamide
2-(4-formylphenoxy)-N-(4-methylphenyl)acetamide (CAS 17172-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17172-57-5
Database ID622814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 622814
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)NC(=O)COC2=CC=C(C=C2)C=O
- 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 17172-57-52-(4-formylphenoxy)-N-(4-methylphenyl)acetamide
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