Basic information
- Standard SMILES
Cl.Nc1cccc(NC(=O)CCc2ccccc2)c1- InChIKey
HQJWCIXQHJODPZ-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O
- Average molar mass
- 276.76 g/mol
Names & identifiers
- Preferred name
- 3-(((2-Phenylethyl)carbonyl)amino)aniline hydrochloride
- IUPAC
- N-(3-aminophenyl)-3-phenylpropanamide;hydrochloride
Names & synonyms
SCHEMBL8392031HQJWCIXQHJODPZ-UHFFFAOYSA-N3-(((2-phenylethyl)carbonyl)amino)aniline hydrochloride
Database identifiers
- PubChem CID
- 19599286
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 261
Related reactions
4 records
Compound notes
Loading…