2D Chemical StructureDatabase ID 22347490
No renderable structure data available
SMILES
CN(C(=O)/C=C/C1=CC(=C(C=C1)OC)OC)OCStructure data verified · Database ID 22347490
Chemical Intermediate
(E)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methylprop-2-enamide
CAS 689257-75-8Product ID 492446
| Intermediates | (E)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 689257-75-8 |
| Database ID | 22347490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methylprop-2-enamide
(E)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methylprop-2-enamide (CAS 689257-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number689257-75-8
Database ID22347490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22347490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(=O)/C=C/C1=CC(=C(C=C1)OC)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 689257-75-8(E)-3-(3,4-dimethoxyphenyl)-N-methoxy-N-methylprop-2-enamide
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