Basic information
- Standard SMILES
CCCCN(CCCC)C(=O)COCc1ccccc1- InChIKey
TXJZXYVILMCPOD-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- N,N-di-n-Butyl-2-benzyloxyacetamide
- IUPAC
- N,N-dibutyl-2-phenylmethoxyacetamide
Names & synonyms
SCHEMBL7230861TXJZXYVILMCPOD-UHFFFAOYSA-NN,N-di-n-Butyl-2-benzyloxyacetamide
Database identifiers
- PubChem CID
- 18675619
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 241
Related reactions
4 records
Compound notes
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