N-[2-(Diethylamino)ethyl]-3-[2-(1-naphthyl)ethoxy]-N-(2-oxoethyl)propanamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCN(CC)CCN(CC=O)C(=O)CCOCCc1cccc2ccccc12- InChIKey
OJRGQMOUBIAFJF-UHFFFAOYSA-N- Molecular formula
- C23H32N2O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24129289
Names & identifiers
- Preferred name
- N-[2-(Diethylamino)ethyl]-3-[2-(1-naphthyl)ethoxy]-N-(2-oxoethyl)propanamide
- IUPAC
- N-[2-(diethylamino)ethyl]-3-(2-naphthalen-1-ylethoxy)-N-(2-oxoethyl)propanamide
Names & synonyms
SCHEMBL1180543OJRGQMOUBIAFJF-UHFFFAOYSA-NN-[2-(Diethylamino)ethyl]-3-[2-(1-naphthyl)ethoxy]-N-(2-oxoethyl)propanamide
Database identifiers
- PubChem CID
- 59296239
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 453
Related reactions
5 records
Compound notes
Loading…