2D Chemical StructureDatabase ID 3846851
No renderable structure data available
SMILES
CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OCStructure data verified · Database ID 3846851
Chemical Intermediate
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide
CAS 489463-42-5Product ID 434334
| Intermediates | N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 489463-42-5 |
| Database ID | 3846851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide
N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide (CAS 489463-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489463-42-5
Database ID3846851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3846851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC
- 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 489463-42-5N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide
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