2D Chemical StructureDatabase ID 683788
No renderable structure data available
SMILES
CC(=O)N(CN1C(=O)CCC1=O)C2=CC=CC=C2OCStructure data verified · Database ID 683788
Chemical Intermediate
N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxyphenyl)acetamide
CAS 330561-59-6Product ID 383900
| Intermediates | N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330561-59-6 |
| Database ID | 683788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxyphenyl)acetamide
N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxyphenyl)acetamide (CAS 330561-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330561-59-6
Database ID683788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 683788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CN1C(=O)CCC1=O)C2=CC=CC=C2OC
- 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 330561-59-6N-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxyphenyl)acetamide
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