Basic information
- Standard SMILES
CCOC(=O)CNC(=O)c1ccc(N)cc1- InChIKey
FZNPWCSYNNKHGK-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-aminobenzamidoacetate
- IUPAC
- ethyl 2-[(4-aminobenzoyl)amino]acetate
Names & synonyms
ethyl 4-aminobenzamidoacetateEthyl (4-aminobenzoyl)glycinateethyl 2-[(4-aminobenzoyl)amino]acetateETHYL 2-[(4-AMINOPHENYL)FORMAMIDO]ACETATE131418-84-3Ethyl 4-amino-benzamidoacetateSCHEMBL11432192FZNPWCSYNNKHGK-UHFFFAOYSA-NAKOS009115051CS-0348162EN300-10209352
Database identifiers
- PubChem CID
- 12469740
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 248
Related reactions
11 records
Compound notes
Loading…