Basic information
- Standard SMILES
CCOC(=O)CNc1cccc(C(=O)c2ccccc2)c1- InChIKey
AFVBQUQGYNTKPO-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
Names & identifiers
- Preferred name
- Ethyl N-(3-benzoylphenyl)-glycinate
- IUPAC
- ethyl 2-(3-benzoylanilino)acetate
Names & synonyms
SCHEMBL11456258AFVBQUQGYNTKPO-UHFFFAOYSA-NEthyl N-(3-benzoylphenyl)-glycinate
Database identifiers
- PubChem CID
- 23341870
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 350
Related reactions
2 records
Compound notes
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