2D Chemical StructureDatabase ID 2171080
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCStructure data verified · Database ID 2171080
Chemical Intermediate
2-methoxy-N-(3-methoxyphenyl)benzamide
CAS 97492-35-8Product ID 600820
| Intermediates | 2-methoxy-N-(3-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 97492-35-8 |
| Database ID | 2171080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-(3-methoxyphenyl)benzamide
2-methoxy-N-(3-methoxyphenyl)benzamide (CAS 97492-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97492-35-8
Database ID2171080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2171080
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)NC(=O)C2=CC=CC=C2OC
- 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 97492-35-82-methoxy-N-(3-methoxyphenyl)benzamide
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