2D Chemical StructureDatabase ID 2889733
No renderable structure data available
SMILES
CCCC(C)C(=O)NC1=C(C=C(C=C1)OC)OCStructure data verified · Database ID 2889733
Chemical Intermediate
N-(2,4-dimethoxyphenyl)-2-methylpentanamide
CAS 335397-34-7Product ID 386939
| Intermediates | N-(2,4-dimethoxyphenyl)-2-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 335397-34-7 |
| Database ID | 2889733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-dimethoxyphenyl)-2-methylpentanamide
N-(2,4-dimethoxyphenyl)-2-methylpentanamide (CAS 335397-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335397-34-7
Database ID2889733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2889733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NC1=C(C=C(C=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 335397-34-7N-(2,4-dimethoxyphenyl)-2-methylpentanamide
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