2D Chemical StructureDatabase ID 2063558
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2Structure data verified · Database ID 2063558
Chemical Intermediate
N-benzyl-N'-(4-methylphenyl)oxamide
CAS 357268-31-6Product ID 398596
| Intermediates | N-benzyl-N'-(4-methylphenyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 357268-31-6 |
| Database ID | 2063558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N'-(4-methylphenyl)oxamide
N-benzyl-N'-(4-methylphenyl)oxamide (CAS 357268-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357268-31-6
Database ID2063558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2
- 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 357268-31-6N-benzyl-N'-(4-methylphenyl)oxamide
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