2D Chemical StructureDatabase ID 763944
No renderable structure data available
SMILES
CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Structure data verified · Database ID 763944
Chemical Intermediate
N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide
CAS 330834-75-8Product ID 384066
| Intermediates | N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330834-75-8 |
| Database ID | 763944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide
N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide (CAS 330834-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330834-75-8
Database ID763944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3
- 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 330834-75-8N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide
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