2D Chemical StructureDatabase ID 763911
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OCStructure data verified · Database ID 763911
Chemical Intermediate
N-(3-acetylphenyl)-3,5-dimethoxybenzamide
CAS 328539-48-6Product ID 382678
| Intermediates | N-(3-acetylphenyl)-3,5-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328539-48-6 |
| Database ID | 763911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)-3,5-dimethoxybenzamide
N-(3-acetylphenyl)-3,5-dimethoxybenzamide (CAS 328539-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328539-48-6
Database ID763911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763911
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(=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)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 328539-48-6N-(3-acetylphenyl)-3,5-dimethoxybenzamide
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