Basic information
- Standard SMILES
CC(C)(Oc1ccc(NC(=O)Cc2ccccc2)cc1)C(=O)O- InChIKey
KSHJOTGDCWEGIB-UHFFFAOYSA-N- Molecular formula
- C18H19NO4
- Average molar mass
- 313.3 g/mol
Names & identifiers
- Preferred name
- 2-[4-(Phenylacetamido)phenoxy]-2 methyl propionic acid
- IUPAC
- 2-methyl-2-[4-[(2-phenylacetyl)amino]phenoxy]propanoic acid
Names & synonyms
SCHEMBL806019CHEMBL163843KSHJOTGDCWEGIB-UHFFFAOYSA-N2-[4-(phenylacetamido)phenoxy]-2 methyl propionic acid2-[4-(phenylacetamido)phenoxy]-2-methyl propionic acid
Database identifiers
- PubChem CID
- 9883274
- ChEMBL
CHEMBL163843- Nikkaji
- J374.317I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 407
Related reactions
14 records
Linked notes
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