2D Chemical StructureDatabase ID 3366610
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=C(C=CC(=C1)OC)OCStructure data verified · Database ID 3366610
Chemical Intermediate
N-(2,5-dimethoxyphenyl)-2-methylbutanamide
CAS 349576-42-7Product ID 394744
| Intermediates | N-(2,5-dimethoxyphenyl)-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349576-42-7 |
| Database ID | 3366610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dimethoxyphenyl)-2-methylbutanamide
N-(2,5-dimethoxyphenyl)-2-methylbutanamide (CAS 349576-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349576-42-7
Database ID3366610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3366610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)NC1=C(C=CC(=C1)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 349576-42-7N-(2,5-dimethoxyphenyl)-2-methylbutanamide
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