2D Chemical StructureDatabase ID 2590696
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)ClStructure data verified · Database ID 2590696
Chemical Intermediate
N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide
CAS 331446-79-8Product ID 384490
| Intermediates | N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331446-79-8 |
| Database ID | 2590696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide
N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide (CAS 331446-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331446-79-8
Database ID2590696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2590696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)Cl
- 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 331446-79-8N-(3-chloro-4-methoxyphenyl)-2-methoxybenzamide
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