2D Chemical StructureDatabase ID 1020455
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 1020455
Chemical Intermediate
2-(4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide
CAS 247592-95-6Product ID 732186
| Intermediates | 2-(4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 247592-95-6 |
| Database ID | 1020455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide
2-(4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide (CAS 247592-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247592-95-6
Database ID1020455
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1020455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C=O)OCC(=O)N(C2=CC=CC=C2)C3=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 247592-95-62-(4-formyl-2-methoxyphenoxy)-N,N-diphenylacetamide
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