2D Chemical StructureDatabase ID 619563
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CStructure data verified · Database ID 619563
Chemical Intermediate
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
CAS 332904-14-0Product ID 385736
| Intermediates | N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332904-14-0 |
| Database ID | 619563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide (CAS 332904-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332904-14-0
Database ID619563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619563
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(=O)C2=C(C3=CC=CC=C3O2)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 332904-14-0N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
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