2D Chemical StructureDatabase ID 17404570
No renderable structure data available
SMILES
CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)NStructure data verified · Database ID 17404570
Chemical Intermediate
3-[[2-(2-methylphenoxy)acetyl]amino]benzamide
CAS 923703-11-1Product ID 577776
| Intermediates | 3-[[2-(2-methylphenoxy)acetyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923703-11-1 |
| Database ID | 17404570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(2-methylphenoxy)acetyl]amino]benzamide
3-[[2-(2-methylphenoxy)acetyl]amino]benzamide (CAS 923703-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923703-11-1
Database ID17404570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17404570
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(=C2)C(=O)N
- 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 923703-11-13-[[2-(2-methylphenoxy)acetyl]amino]benzamide
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