2D Chemical StructureDatabase ID 17296410
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)CStructure data verified · Database ID 17296410
Chemical Intermediate
2,2-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide
CAS 462084-18-0Product ID 428704
| Intermediates | 2,2-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 462084-18-0 |
| Database ID | 17296410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide
2,2-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide (CAS 462084-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462084-18-0
Database ID17296410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17296410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(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 462084-18-02,2-dimethyl-N-[3-(2-methylpropanoylamino)phenyl]propanamide
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