2D Chemical StructureDatabase ID 137698576
No renderable structure data available
SMILES
CC(=O)NC(C)(CC1=CC=C(C=C1)OC)C#NStructure data verified · Database ID 137698576
Chemical Intermediate
N-[2-cyano-1-(4-methoxyphenyl)propan-2-yl]acetamide
CAS 31915-39-6Product ID 378895
| Intermediates | N-[2-cyano-1-(4-methoxyphenyl)propan-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 31915-39-6 |
| Database ID | 137698576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-cyano-1-(4-methoxyphenyl)propan-2-yl]acetamide
N-[2-cyano-1-(4-methoxyphenyl)propan-2-yl]acetamide (CAS 31915-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31915-39-6
Database ID137698576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698576
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)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 31915-39-6N-[2-cyano-1-(4-methoxyphenyl)propan-2-yl]acetamide
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