2D Chemical StructureDatabase ID 897846
No renderable structure data available
SMILES
CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)CStructure data verified · Database ID 897846
Chemical Intermediate
N-(3-acetylphenyl)-2-ethylbutanamide
CAS 540521-24-2Product ID 449053
| Intermediates | N-(3-acetylphenyl)-2-ethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 540521-24-2 |
| Database ID | 897846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)-2-ethylbutanamide
N-(3-acetylphenyl)-2-ethylbutanamide (CAS 540521-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540521-24-2
Database ID897846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 897846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)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 540521-24-2N-(3-acetylphenyl)-2-ethylbutanamide
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