2D Chemical StructureDatabase ID 819750
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Structure data verified · Database ID 819750
Chemical Intermediate
N-(3-methoxyphenyl)-2-phenoxyacetamide
CAS 331270-73-6Product ID 384340
| Intermediates | N-(3-methoxyphenyl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331270-73-6 |
| Database ID | 819750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methoxyphenyl)-2-phenoxyacetamide
N-(3-methoxyphenyl)-2-phenoxyacetamide (CAS 331270-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331270-73-6
Database ID819750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 331270-73-6N-(3-methoxyphenyl)-2-phenoxyacetamide
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