Basic information
- Standard SMILES
COc1cc(CCC(=O)Nc2cccc([N+](=O)[O-])c2)cc(OC)c1OC- InChIKey
NLUZRPSHABPSKH-UHFFFAOYSA-N- Molecular formula
- C18H20N2O6
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- N-(3-Nitro-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propionamide
- IUPAC
- N-(3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
Names & synonyms
SCHEMBL1616778NLUZRPSHABPSKH-UHFFFAOYSA-NN-(3-Nitro-phenyl)-3-(3,4,5-trimethoxy-phenyl)-propionamide
Database identifiers
- PubChem CID
- 9411047
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
Related reactions
7 records
Linked notes
Loading…