2D Chemical StructureDatabase ID 4753714
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=CC=C3Structure data verified · Database ID 4753714
Chemical Intermediate
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenylacetamide
CAS 878715-32-3Product ID 548998
| Intermediates | N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878715-32-3 |
| Database ID | 4753714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenylacetamide
N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenylacetamide (CAS 878715-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878715-32-3
Database ID4753714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4753714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=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 878715-32-3N-[(1-ethylbenzimidazol-2-yl)methyl]-2-phenylacetamide
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