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Basic information
- CAS
908492-45-5- Standard SMILES
CCCCNC(=O)c1ccccc1NC(=O)c1ccc(OC)c(I)c1- InChIKey
RAPUHOOPVGUILD-UHFFFAOYSA-N- Molecular formula
- C19H21IN2O3
- Average molar mass
- 452.292 g/mol
- Monoisotopic mass
- 452.05969053
Names & identifiers
- Preferred name
- N-[2-[(Butylamino)carbonyl]phenyl]-3-iodo-4-methoxybenzamide
- IUPAC
- N-[2-(Butylcarbamoyl)phenyl]-3-iodo-4-methoxybenzamide
Database identifiers
- CAS
908492-45-5- PubChem CID
- 17149331
- DTXSID
DTXSID101186474
Related reactions
0 records
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Compound notes
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