2D Chemical StructureDatabase ID 2291021
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(=O)NC2CCCC2Structure data verified · Database ID 2291021
Chemical Intermediate
N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide
CAS 444284-26-8Product ID 425622
| Intermediates | N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444284-26-8 |
| Database ID | 2291021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide
N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide (CAS 444284-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444284-26-8
Database ID2291021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2291021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)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 444284-26-8N-cyclopentyl-N'-(2,6-dimethylphenyl)oxamide
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