Basic information
- Standard SMILES
CCCCCCCNC(=O)Cc1ccccc1OC- InChIKey
OJROIEWDUWDOOG-UHFFFAOYSA-N- Molecular formula
- C16H25NO2
- Average molar mass
- 263.37 g/mol
Names & identifiers
- Preferred name
- N-heptyl-2-(2-methoxyphenyl)acetamide
- IUPAC
- N-heptyl-2-(2-methoxyphenyl)acetamide
Names & synonyms
N-heptyl-2-(2-methoxyphenyl)acetamideSCHEMBL3993600OJROIEWDUWDOOG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3375995
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 243
Related reactions
4 records
Compound notes
Loading…