2D Chemical StructureDatabase ID 306973
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2Structure data verified · Database ID 306973
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-2-phenoxyacetamide
CAS 325832-11-9Product ID 381261
| Intermediates | N-(5-chloro-2-methoxyphenyl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 325832-11-9 |
| Database ID | 306973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-2-phenoxyacetamide
N-(5-chloro-2-methoxyphenyl)-2-phenoxyacetamide (CAS 325832-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325832-11-9
Database ID306973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 306973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)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 325832-11-9N-(5-chloro-2-methoxyphenyl)-2-phenoxyacetamide
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