2D Chemical StructureDatabase ID 869406
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC2Structure data verified · Database ID 869406
Chemical Intermediate
4-acetamido-N-cyclopentylbenzamide
CAS 348615-16-7Product ID 394038
| Intermediates | 4-acetamido-N-cyclopentylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 348615-16-7 |
| Database ID | 869406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-cyclopentylbenzamide
4-acetamido-N-cyclopentylbenzamide (CAS 348615-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348615-16-7
Database ID869406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC2
- 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 348615-16-74-acetamido-N-cyclopentylbenzamide
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