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Basic information
- CAS
6382-49-6- Standard SMILES
C=CCOc1ccc(NC(C)=O)cc1C(=O)NCCCC- InChIKey
XQMBSOMZGBISMJ-UHFFFAOYSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.363 g/mol
- Monoisotopic mass
- 290.16304256
Names & identifiers
- Preferred name
- Benzamide, 5-acetamido-2-allyloxy-N-butyl-
- IUPAC
- 5-Acetamido-N-butyl-2-[(prop-2-en-1-yl)oxy]benzamide
- English name
- 5-(Acetylamino)-2-(allyloxy)-N-butylbenzamide
- Molecular formula
- C16H22N2O3
- Molecular weight
- 290.36
Names & synonyms
5-(Acetylamino)-2-(allyloxy)-N-butylbenzamideBenzamide, 5-(acetylamino)-N-butyl-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
6382-49-6- PubChem CID
- 201606
- DTXSID
DTXSID50213264- Nikkaji
- J54.620H
Properties
Physicochemical properties
- Boiling point
- 496.9 · 496.9±45.0 °C(Predicted)
- Density
- 1.097 · 1.097±0.06 g/cm3(Predicted)
- pka
- 14.25 · 14.25±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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