2D Chemical StructureDatabase ID 819668
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2Structure data verified · Database ID 819668
Chemical Intermediate
N-(4-acetamidophenyl)cyclohexanecarboxamide
CAS 331240-45-0Product ID 384282
| Intermediates | N-(4-acetamidophenyl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331240-45-0 |
| Database ID | 819668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetamidophenyl)cyclohexanecarboxamide
N-(4-acetamidophenyl)cyclohexanecarboxamide (CAS 331240-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331240-45-0
Database ID819668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819668
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)NC(=O)C2CCCCC2
- 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 331240-45-0N-(4-acetamidophenyl)cyclohexanecarboxamide
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