Basic information
- Standard SMILES
Cc1cccc(C(=O)O)c1NC(=O)COc1ccccc1- InChIKey
WEYFMUFXSPLODL-UHFFFAOYSA-N- Molecular formula
- C16H15NO4
- Average molar mass
- 285.29 g/mol
Names & identifiers
- Preferred name
- 3-methyl-2-[(2-phenoxyacetyl)amino]benzoic Acid
- IUPAC
- 3-methyl-2-[(2-phenoxyacetyl)amino]benzoic acid
Names & synonyms
3-methyl-2-[(2-phenoxyacetyl)amino]benzoic Acid3-methyl-2-[(phenoxyacetyl)amino]benzoic acid131058-52-1SCHEMBL9475267WEYFMUFXSPLODL-UHFFFAOYSA-NSTK978111AKOS0001627983-methyl-N-(phenoxyacetyl)anthranilic acidZ224184222
Database identifiers
- PubChem CID
- 3560808
- Nikkaji
- J708.501J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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