2D Chemical StructureDatabase ID 8700343
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCStructure data verified · Database ID 8700343
Chemical Intermediate
N-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide
CAS 1007739-81-2Product ID 5143
| Intermediates | N-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007739-81-2 |
| Database ID | 8700343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide
N-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide (CAS 1007739-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007739-81-2
Database ID8700343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8700343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C(=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 1007739-81-2N-methyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide
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