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Basic information
- CAS
4483-00-5- Standard SMILES
CN(C)C(=O)CNC(=O)c1ccccc1- InChIKey
KZKWBIDJHRIRRI-UHFFFAOYSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.245 g/mol
- Monoisotopic mass
- 206.10552769
Names & identifiers
- Preferred name
- Benzamide, N-((dimethylcarbamoyl)methyl)-
- IUPAC
- N-[2-(Dimethylamino)-2-oxoethyl]benzamide
Database identifiers
- CAS
4483-00-5- PubChem CID
- 199592
- DTXSID
DTXSID40196315- Nikkaji
- J494.738J
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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