2D Chemical StructureDatabase ID 17230698
No renderable structure data available
SMILES
CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCStructure data verified · Database ID 17230698
Chemical Intermediate
N-[3-(ethylcarbamoyl)phenyl]-2-methoxybenzamide
CAS 931009-50-6Product ID 582759
| Intermediates | N-[3-(ethylcarbamoyl)phenyl]-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 931009-50-6 |
| Database ID | 17230698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(ethylcarbamoyl)phenyl]-2-methoxybenzamide
N-[3-(ethylcarbamoyl)phenyl]-2-methoxybenzamide (CAS 931009-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931009-50-6
Database ID17230698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17230698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=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 931009-50-6N-[3-(ethylcarbamoyl)phenyl]-2-methoxybenzamide
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