4-Acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648922-42-3- Standard SMILES
CC(=O)Nc1ccc(C(=O)Nc2cccc(OCCc3ccccc3)c2)c(O)c1- InChIKey
JXCLINPVVATGJX-UHFFFAOYSA-N- Molecular formula
- C23H22N2O4
- Average molar mass
- 390.4 g/mol
- Monoisotopic mass
- 390.15795719
Names & identifiers
- Preferred name
- 4-Acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 4-acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
648922-42-34-Acetamido-2-hydroxy-N-[3-(2-phenylethoxy)phenyl]benzamideSCHEMBL13812545DTXSID90727673
Database identifiers
- CAS
648922-42-3- PubChem CID
- 57721522
- DTXSID
DTXSID90727673
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…