Basic information
- Standard SMILES
COc1ccc(OCc2ccc(NC(C)=O)cc2C(=O)O)cc1- InChIKey
VHMZISXPFYEXCD-UHFFFAOYSA-N- Molecular formula
- C17H17NO5
- Average molar mass
- 315.32 g/mol
Names & identifiers
- Preferred name
- 3-Acetamido-6-(4-methoxyphenoxymethyl)benzoic acid
- IUPAC
- 5-acetamido-2-[(4-methoxyphenoxy)methyl]benzoic acid
Names & synonyms
SCHEMBL5766874VHMZISXPFYEXCD-UHFFFAOYSA-N3-acetamido-6-(4-methoxyphenoxymethyl)benzoic acid
Database identifiers
- PubChem CID
- 22009986
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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