2D Chemical StructureDatabase ID 15943239
No renderable structure data available
SMILES
CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NCStructure data verified · Database ID 15943239
Chemical Intermediate
N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CAS 882093-45-0Product ID 551037
| Intermediates | N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882093-45-0 |
| Database ID | 15943239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide (CAS 882093-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882093-45-0
Database ID15943239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15943239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC
- 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 882093-45-0N-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide
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