2-Hydroxy-4-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648924-34-9- Standard SMILES
COc1ccc(C(=O)Nc2cccc(OCCc3ccccc3)c2)c(O)c1- InChIKey
DXZRJYZUHDWEHZ-UHFFFAOYSA-N- Molecular formula
- C22H21NO4
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.14705815
Names & identifiers
- Preferred name
- 2-Hydroxy-4-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-hydroxy-4-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
648924-34-92-Hydroxy-4-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamideSCHEMBL13812749DTXSID40727668
Database identifiers
- CAS
648924-34-9- PubChem CID
- 57721501
- DTXSID
DTXSID40727668
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 452
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Compound notes
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