2D Chemical StructureDatabase ID 960663
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N)NC(=O)CC2=CC=CC=C2Structure data verified · Database ID 960663
Chemical Intermediate
N-(4-amino-2-methoxyphenyl)-2-phenylacetamide
CAS 869953-48-0Product ID 543848
| Intermediates | N-(4-amino-2-methoxyphenyl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 869953-48-0 |
| Database ID | 960663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-amino-2-methoxyphenyl)-2-phenylacetamide
N-(4-amino-2-methoxyphenyl)-2-phenylacetamide (CAS 869953-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869953-48-0
Database ID960663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960663
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)CC2=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 869953-48-0N-(4-amino-2-methoxyphenyl)-2-phenylacetamide
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