Basic information
- CAS
63906-80-9- Standard SMILES
CNC(=O)c1ccc(-c2ccccc2)cc1OCCO- InChIKey
OTUQTLCXMLMMOH-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide
- IUPAC
- 2-(2-hydroxyethoxy)-N-methyl-4-phenylbenzamide
- English name
- 2-(β-Hydroxyethoxy)-N-methyl-4-phenylbenzamide
- Molecular formula
- C16H17NO3
- Molecular weight
- 271.31
Names & synonyms
BENZAMIDE, 2-(beta-HYDROXYETHOXY)-N-METHYL-4-PHENYL-63906-80-9DTXSID802135903-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide3-(2-Hydroxyethoxy)-N-methyl[1,1'-biphenyl]-4-carboxamideRefChem:1066535DTXCID101360812-(beta-Hydroxyethoxy)-N-methyl-4-phenylbenzamideBRN 31470964-10-00-01242 (Beilstein Handbook Reference)DB-2920462-(β-Hydroxyethoxy)-N-methyl-4-phenylbenzamide
Show more names
3-(2-hydroxy-ethoxy)-biphenyl-4-carboxylic acid methylamide[1,1'-Biphenyl]-4-carboxamide, 3-(2-hydroxyethoxy)-N-methyl-
Database identifiers
- CAS
63906-80-9- PubChem CID
- 45168
- DTXSID
DTXSID80213590- Nikkaji
- J149.128H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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