2D Chemical StructureDatabase ID 668715
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCStructure data verified · Database ID 668715
Chemical Intermediate
N-(4-acetylphenyl)-3-methoxybenzamide
CAS 341020-53-9Product ID 390782
| Intermediates | N-(4-acetylphenyl)-3-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 341020-53-9 |
| Database ID | 668715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-3-methoxybenzamide
N-(4-acetylphenyl)-3-methoxybenzamide (CAS 341020-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341020-53-9
Database ID668715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 668715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=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 341020-53-9N-(4-acetylphenyl)-3-methoxybenzamide
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