2D Chemical StructureDatabase ID 1937496
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)C(=O)NCCC(C)C)CStructure data verified · Database ID 1937496
Chemical Intermediate
N'-(2,3-dimethylphenyl)-N-(3-methylbutyl)oxamide
CAS 404836-51-7Product ID 414919
| Intermediates | N'-(2,3-dimethylphenyl)-N-(3-methylbutyl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404836-51-7 |
| Database ID | 1937496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2,3-dimethylphenyl)-N-(3-methylbutyl)oxamide
N'-(2,3-dimethylphenyl)-N-(3-methylbutyl)oxamide (CAS 404836-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404836-51-7
Database ID1937496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1937496
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)NC(=O)C(=O)NCCC(C)C)C
- 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 404836-51-7N'-(2,3-dimethylphenyl)-N-(3-methylbutyl)oxamide
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