2D Chemical StructureDatabase ID 11835592
No renderable structure data available
SMILES
CCC(C)NC(=O)COC1=CC=C(C=C1)CStructure data verified · Database ID 11835592
Chemical Intermediate
N-butan-2-yl-2-(4-methylphenoxy)acetamide
CAS 791786-78-2Product ID 519548
| Intermediates | N-butan-2-yl-2-(4-methylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 791786-78-2 |
| Database ID | 11835592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-2-(4-methylphenoxy)acetamide
N-butan-2-yl-2-(4-methylphenoxy)acetamide (CAS 791786-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791786-78-2
Database ID11835592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11835592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)COC1=CC=C(C=C1)C
- 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 791786-78-2N-butan-2-yl-2-(4-methylphenoxy)acetamide
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