Basic information
- CAS
63906-82-1- Standard SMILES
NC(=O)c1cccc(-c2ccccc2)c1OCCO- InChIKey
OLMLXLYLTJSOSI-UHFFFAOYSA-N- Molecular formula
- C15H15NO3
- Average molar mass
- 257.28 g/mol
- Monoisotopic mass
- 257.10519334
Names & identifiers
- Preferred name
- Benzamide, 2-(beta-hydroxyethoxy)-3-phenyl-
- IUPAC
- 2-(2-hydroxyethoxy)-3-phenylbenzamide
- English name
- 2-(β-Hydroxyethoxy)-3-phenylbenzamide
- Molecular formula
- C15H15NO3
- Molecular weight
- 257.28
Names & synonyms
2-(beta-Hydroxyethoxy)-3-phenylbenzamideBENZAMIDE, 2-(beta-HYDROXYETHOXY)-3-PHENYL-BRN 335219663906-82-1DTXSID002135924-10-00-01234 (Beilstein Handbook Reference)RefChem:321353DTXCID301360832-(2-hydroxyethoxy)-3-phenyl-benzamideDB-2920453-Biphenylcarboxamide, 2-(2-hydroxyethoxy)-2-(2-Hydroxyethoxy)[1,1'-biphenyl]-3-carboxamide
Show more names
2-(β-Hydroxyethoxy)-3-phenylbenzamide[1,1'-Biphenyl]-3-carboxamide, 2-(2-hydroxyethoxy)-
Database identifiers
- CAS
63906-82-1- PubChem CID
- 45170
- DTXSID
DTXSID00213592- Nikkaji
- J149.130J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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