Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(C(=O)c2ccccc2)cc1N- InChIKey
SJNJERVZPASIFJ-UHFFFAOYSA-N- Molecular formula
- C17H17NO3
- Average molar mass
- 283.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-amino-4-benzoylphenylacetate
- IUPAC
- ethyl 2-(2-amino-4-benzoylphenyl)acetate
Names & synonyms
SCHEMBL9667143SJNJERVZPASIFJ-UHFFFAOYSA-Nethyl 2-amino-4-benzoylphenylacetate
Database identifiers
- PubChem CID
- 13770537
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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