2D Chemical StructureDatabase ID 844337
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)CCC2CCCC2Structure data verified · Database ID 844337
Chemical Intermediate
N-(3-acetylphenyl)-3-cyclopentylpropanamide
CAS 544451-47-0Product ID 450418
| Intermediates | N-(3-acetylphenyl)-3-cyclopentylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 544451-47-0 |
| Database ID | 844337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-acetylphenyl)-3-cyclopentylpropanamide
N-(3-acetylphenyl)-3-cyclopentylpropanamide (CAS 544451-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number544451-47-0
Database ID844337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 844337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)NC(=O)CCC2CCCC2
- 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 544451-47-0N-(3-acetylphenyl)-3-cyclopentylpropanamide
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