2D Chemical StructureDatabase ID 835447
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)OCStructure data verified · Database ID 835447
Chemical Intermediate
3,5-dimethoxy-N-phenylbenzamide
CAS 87282-04-0Product ID 545343
| Intermediates | 3,5-dimethoxy-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87282-04-0 |
| Database ID | 835447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethoxy-N-phenylbenzamide
3,5-dimethoxy-N-phenylbenzamide (CAS 87282-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87282-04-0
Database ID835447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C(=O)NC2=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 87282-04-03,5-dimethoxy-N-phenylbenzamide
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