Benzamide, 5-acetamido-2-allyloxy-N-propyl-
Basic information
- CAS
6382-37-2- Standard SMILES
C=CCOc1ccc(NC(C)=O)cc1C(=O)NCCC- InChIKey
ULOMXASYAXAHLV-UHFFFAOYSA-N- Molecular formula
- C15H20N2O3
- Average molar mass
- 276.33 g/mol
- Monoisotopic mass
- 276.1473925
Names & identifiers
- Preferred name
- Benzamide, 5-acetamido-2-allyloxy-N-propyl-
- IUPAC
- 5-acetamido-2-prop-2-enoxy-N-propylbenzamide
- English name
- 4'-(Allyloxy)-3'-(propylcarbamoyl)acetanilide
- Molecular formula
- C15H20N2O3
- Molecular weight
- 276.33
Names & synonyms
Benzamide, 5-acetamido-2-allyloxy-N-propyl-BRN 21432555-Acetamido-2-allyloxy-N-propylbenzamide6382-37-2DTXSID90213263RefChem:321822DTXCID901357544'-(Allyloxy)-3'-(propylcarbamoyl)acetanilide5-Acetamido-2-[(prop-2-en-1-yl)oxy]-N-propylbenzamideBenzamide, 5-(acetylamino)-2-(2-propen-1-yloxy)-N-propyl-
Database identifiers
- CAS
6382-37-2- PubChem CID
- 201605
- DTXSID
DTXSID90213263- Nikkaji
- J54.627E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
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Compound notes
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