2D Chemical StructureDatabase ID 92003580
No renderable structure data available
SMILES
CC(=O)NC(C)(CC1=CC(=C(C=C1)OC)OC)C#NStructure data verified · Database ID 92003580
Chemical Intermediate
N-[2-cyano-1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide
CAS 15188-49-5Product ID 220913
| Intermediates | N-[2-cyano-1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15188-49-5 |
| Database ID | 92003580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-cyano-1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide
N-[2-cyano-1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide (CAS 15188-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15188-49-5
Database ID92003580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92003580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(C)(CC1=CC(=C(C=C1)OC)OC)C#N
- 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 15188-49-5N-[2-cyano-1-(3,4-dimethoxyphenyl)propan-2-yl]acetamide
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