2D Chemical StructureDatabase ID 827580
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Structure data verified · Database ID 827580
Chemical Intermediate
N-(4-methoxyphenyl)-2-phenoxyacetamide
CAS 51988-03-5Product ID 442716
| Intermediates | N-(4-methoxyphenyl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51988-03-5 |
| Database ID | 827580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-2-phenoxyacetamide
N-(4-methoxyphenyl)-2-phenoxyacetamide (CAS 51988-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51988-03-5
Database ID827580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 827580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)COC2=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 51988-03-5N-(4-methoxyphenyl)-2-phenoxyacetamide
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