Basic information
- CAS
63906-81-0- Standard SMILES
CNC(=O)c1cc(-c2ccccc2)ccc1OCCO- InChIKey
MMWJCCRTDOVKIH-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- Benzamide, 2-(beta-hydroxyethoxy)-N-methyl-5-phenyl-
- IUPAC
- 2-(2-hydroxyethoxy)-N-methyl-5-phenylbenzamide
- English name
- 2-(β-Hydroxyethoxy)-N-methyl-5-phenylbenzamide
- Molecular formula
- C16H17NO3
- Molecular weight
- 271.31
Names & synonyms
2-(beta-Hydroxyethoxy)-N-methyl-5-phenylbenzamideBRN 3364291BENZAMIDE, 2-(beta-HYDROXYETHOXY)-N-METHYL-5-PHENYL-63906-81-0DTXSID402135914-10-00-01240 (Beilstein Handbook Reference)RefChem:321354DTXCID70136082DB-2920474-(2-Hydroxyethoxy)-N-methyl[1,1'-biphenyl]-3-carboxamide2-(β-Hydroxyethoxy)-N-methyl-5-phenylbenzamide[1,1'-Biphenyl]-3-carboxamide, 4-(2-hydroxyethoxy)-N-methyl-
Database identifiers
- CAS
63906-81-0- PubChem CID
- 45169
- DTXSID
DTXSID40213591- Nikkaji
- J149.129F
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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