Basic information
- Standard SMILES
CCOC(=O)Nc1ccccc1C(=O)OCC- InChIKey
DXRJBKGKGDZKBN-UHFFFAOYSA-N- Molecular formula
- C12H15NO4
- Average molar mass
- 237.25 g/mol
Names & identifiers
- Preferred name
- 2-[(Ethoxycarbonyl)amino]benzoic acid ethyl ester
- IUPAC
- ethyl 2-(ethoxycarbonylamino)benzoate
Names & synonyms
2-[(Ethoxycarbonyl)amino]benzoic acid ethyl esterOprea1_328105SCHEMBL2860044SCHEMBL31126834DXRJBKGKGDZKBN-UHFFFAOYSA-NAKOS002938054Ethyl-N-ethoxycarbonyl-o-aminobenzoateethyl 2-(ethoxycarbonyl)phenyl carbamate
Database identifiers
- PubChem CID
- 4153361
- Nikkaji
- J3.439.090H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
5 records
Compound notes
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