2D Chemical StructureDatabase ID 17580007
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3C(=O)N2Structure data verified · Database ID 17580007
Chemical Intermediate
N-(2-methoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
CAS 898923-48-3Product ID 564986
| Intermediates | N-(2-methoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 898923-48-3 |
| Database ID | 17580007 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
N-(2-methoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide (CAS 898923-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898923-48-3
Database ID17580007
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17580007
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)CC2C3=CC=CC=C3C(=O)N2
- 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 898923-48-3N-(2-methoxyphenyl)-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide
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