2D Chemical StructureDatabase ID 960668
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)NC(=O)COC2=CC=CC=C2Structure data verified · Database ID 960668
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)-2-phenoxyacetamide
CAS 861409-91-8Product ID 539010
| Intermediates | N-(4-amino-2-methoxyphenyl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861409-91-8 |
| Database ID | 960668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)-2-phenoxyacetamide
N-(4-amino-2-methoxyphenyl)-2-phenoxyacetamide (CAS 861409-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861409-91-8
Database ID960668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960668
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)N)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 861409-91-8N-(4-amino-2-methoxyphenyl)-2-phenoxyacetamide
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