2D Chemical StructureDatabase ID 885943
No renderable structure data available
SMILES
COCC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2Structure data verified · Database ID 885943
Chemical Intermediate
N-(4-anilinophenyl)-2-methoxyacetamide
CAS 430463-34-6Product ID 421896
| Intermediates | N-(4-anilinophenyl)-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 430463-34-6 |
| Database ID | 885943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-anilinophenyl)-2-methoxyacetamide
N-(4-anilinophenyl)-2-methoxyacetamide (CAS 430463-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430463-34-6
Database ID885943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 885943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=CC=C(C=C1)NC2=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 430463-34-6N-(4-anilinophenyl)-2-methoxyacetamide
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