Basic information
- Standard SMILES
O=CCN(CCc1ccccc1)C(=O)CCOCCc1ccccc1- InChIKey
VQNGXZKIZFPHMY-UHFFFAOYSA-N- Molecular formula
- C21H25NO3
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- N-(2-Oxoethyl)-N-phenethyl-3-phenethyloxy-propanamide
- IUPAC
- N-(2-oxoethyl)-3-(2-phenylethoxy)-N-(2-phenylethyl)propanamide
Names & synonyms
N-(2-Oxoethyl)-N-phenethyl-3-phenethyloxy-propanamideSCHEMBL3588896VQNGXZKIZFPHMY-UHFFFAOYSA-N925242-65-5DB-335017
Database identifiers
- PubChem CID
- 86258366
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
Loading…