2D Chemical StructureDatabase ID 3951698
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CO2Structure data verified · Database ID 3951698
Chemical Intermediate
N'-(4-ethylphenyl)-N-(furan-2-ylmethyl)oxamide
CAS 332065-21-1Product ID 385150
| Intermediates | N'-(4-ethylphenyl)-N-(furan-2-ylmethyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332065-21-1 |
| Database ID | 3951698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-ethylphenyl)-N-(furan-2-ylmethyl)oxamide
N'-(4-ethylphenyl)-N-(furan-2-ylmethyl)oxamide (CAS 332065-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332065-21-1
Database ID3951698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3951698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CO2
- 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 332065-21-1N'-(4-ethylphenyl)-N-(furan-2-ylmethyl)oxamide
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