2D Chemical StructureDatabase ID 68574634
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2OCC3=CC=CC=C3)C(=O)N(C)CStructure data verified · Database ID 68574634
Chemical Intermediate
N,N,2-Trimethyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carboxamide
CAS 942195-84-8Product ID 755135
| Intermediates | N,N,2-Trimethyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 942195-84-8 |
| Database ID | 68574634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,2-Trimethyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carboxamide
N,N,2-Trimethyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carboxamide (CAS 942195-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942195-84-8
Database ID68574634
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68574634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=C2OCC3=CC=CC=C3)C(=O)N(C)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 942195-84-8N,N,2-Trimethyl-4-[(phenylmethyl)oxy]-1H-benzimidazole-6-carboxamide
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