Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CC(=O)Nc2cccc(C(=O)OCC)c2)cc1- InChIKey
ZEDUWKRNSLJODV-UHFFFAOYSA-N- Molecular formula
- C31H45NO4
- Average molar mass
- 495.7 g/mol
- Monoisotopic mass
- 495.33485892
Names & identifiers
- Preferred name
- Ethyl 3-[[[4-(tetradecyloxy)phenyl]acetyl]amino]benzoate
- IUPAC
- ethyl 3-[[2-(4-tetradecoxyphenyl)acetyl]amino]benzoate
Names & synonyms
SCHEMBL9165341ZEDUWKRNSLJODV-UHFFFAOYSA-NEthyl 3-[[[4-(tetradecyloxy)phenyl]acetyl]amino]benzoate
Database identifiers
- PubChem CID
- 15030160
Properties
Computed structural properties
- XLogP
- 9.6
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 573
Related reactions
11 records
Compound notes
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