2D Chemical StructureDatabase ID 4320839
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)NC(C(=O)C2=CC=CC=C2)NC(=O)CStructure data verified · Database ID 4320839
Chemical Intermediate
N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]acetamide
CAS 302928-73-0Product ID 370706
| Intermediates | N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302928-73-0 |
| Database ID | 4320839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]acetamide
N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]acetamide (CAS 302928-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302928-73-0
Database ID4320839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4320839
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)C)NC(C(=O)C2=CC=CC=C2)NC(=O)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 302928-73-0N-[1-(2,5-dimethylanilino)-2-oxo-2-phenylethyl]acetamide
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