Basic information
- Standard SMILES
CCCCCCCC(=O)Nc1ccccc1C(=O)OCC- InChIKey
QFSLCURXFRLPLG-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
Names & identifiers
- Preferred name
- ethyl N-n-octanoylanthranilate
- IUPAC
- ethyl 2-(octanoylamino)benzoate
Names & synonyms
ethyl N-n-octanoylanthranilateSCHEMBL7628954QFSLCURXFRLPLG-UHFFFAOYSA-NAKOS003867869
Database identifiers
- PubChem CID
- 4179835
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
2 records
Compound notes
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