Basic information
- Standard SMILES
CCOC(=O)C(C(=O)Nc1c(OC)cc(OC)cc1OC)c1ccccc1- InChIKey
OJLOCOFOAIEMGB-UHFFFAOYSA-N- Molecular formula
- C20H23NO6
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- alpha-[[(2,4,6-Trimethoxyphenyl)amino]carbonyl] benzene acetic acid ethyl ester
- IUPAC
- ethyl 3-oxo-2-phenyl-3-(2,4,6-trimethoxyanilino)propanoate
Names & synonyms
SCHEMBL5772297OJLOCOFOAIEMGB-UHFFFAOYSA-Nalpha-[[(2,4,6-trimethoxyphenyl)amino]carbonyl] benzene acetic acid ethyl esteralpha-[[(2,4,6-trimethoxyphenyl)amino]carbonyl]benzene acetic acid ethyl ester
Database identifiers
- PubChem CID
- 10690735
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 465
Related reactions
8 records
Compound notes
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