2-Hydroxy-3-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Basic information
- CAS
648924-27-0- Standard SMILES
COc1cccc(C(=O)Nc2cccc(OCCc3ccccc3)c2)c1O- InChIKey
MFQDLXGYPODBIZ-UHFFFAOYSA-N- Molecular formula
- C22H21NO4
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.14705815
Names & identifiers
- Preferred name
- 2-Hydroxy-3-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-hydroxy-3-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Names & synonyms
648924-27-02-Hydroxy-3-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamideSCHEMBL13812736DTXSID60727660
Database identifiers
- CAS
648924-27-0- PubChem CID
- 57721474
- DTXSID
DTXSID60727660
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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