Basic information
- Standard SMILES
COCCCCNC(=O)C(c1ccccc1)c1ccccc1- InChIKey
VSGLJQXZVDGZND-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- N-(4-Methoxy-butyl)-2,2-diphenyl-acetamide
- IUPAC
- N-(4-methoxybutyl)-2,2-diphenylacetamide
Names & synonyms
SCHEMBL6433355VSGLJQXZVDGZND-UHFFFAOYSA-NAKOS027476697N-(4-Methoxy-butyl)-2,2-diphenyl-acetamide
Database identifiers
- PubChem CID
- 18549697
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
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