2D Chemical StructureDatabase ID 15943154
No renderable structure data available
SMILES
CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OCStructure data verified · Database ID 15943154
Chemical Intermediate
2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide
CAS 882093-85-8Product ID 551038
| Intermediates | 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882093-85-8 |
| Database ID | 15943154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide
2-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide (CAS 882093-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882093-85-8
Database ID15943154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15943154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC
- 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 882093-85-82-[[2-(4-methoxyphenyl)acetyl]amino]-N-methylbenzamide
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