2D Chemical StructureDatabase ID 1956941
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCStructure data verified · Database ID 1956941
Chemical Intermediate
N'-(4-butylphenyl)-N-ethyloxamide
CAS 444146-75-2Product ID 425589
| Intermediates | N'-(4-butylphenyl)-N-ethyloxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 444146-75-2 |
| Database ID | 1956941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-butylphenyl)-N-ethyloxamide
N'-(4-butylphenyl)-N-ethyloxamide (CAS 444146-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444146-75-2
Database ID1956941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1956941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC
- 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 444146-75-2N'-(4-butylphenyl)-N-ethyloxamide
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