Basic information
- CAS
6382-52-1- Standard SMILES
C=CCOc1ccc(NC(C)=O)cc1C(=O)NC(C)(C)C- InChIKey
UOEYEIWQEXJZDD-UHFFFAOYSA-N- Molecular formula
- C16H22N2O3
- Average molar mass
- 290.36 g/mol
- Monoisotopic mass
- 290.16304257
Names & identifiers
- Preferred name
- Benzamide, 5-acetamido-2-allyloxy-N-tert-butyl-
- IUPAC
- 5-acetamido-N-tert-butyl-2-prop-2-enoxybenzamide
- English name
- 5-(Acetylamino)-2-(allyloxy)-N-tert-butylbenzamide
- Molecular formula
- C16H22N2O3
- Molecular weight
- 290.36
Names & synonyms
BRN 2140986Benzamide, 5-acetamido-2-allyloxy-N-tert-butyl-5-Acetamido-2-allyloxy-N-tert-butyl-benzamide6382-52-1DTXSID70213266RefChem:321824DTXCID701357575-(Acetylamino)-2-(allyloxy)-N-tert-butylbenzamide5-Acetamido-N-tert-butyl-2-[(prop-2-en-1-yl)oxy]benzamideBenzamide, 5-(acetylamino)-N-(1,1-dimethylethyl)-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
6382-52-1- PubChem CID
- 201609
- DTXSID
DTXSID70213266- Nikkaji
- J54.622D
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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