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Basic information
- CAS
127292-11-9- Standard SMILES
Cc1nc2ccccc2n1CC(=O)Nc1ccccc1- InChIKey
YIBMBECPVLEYOD-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.316 g/mol
- Monoisotopic mass
- 265.1215121
Names & identifiers
- Preferred name
- 2-Methyl-N-phenyl-1H-benzimidazole-1-acetamide
- IUPAC
- 2-(2-Methyl-1H-benzimidazol-1-yl)-N-phenylacetamide
Database identifiers
- CAS
127292-11-9- PubChem CID
- 4875331
- DTXSID
DTXSID101247022
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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