Basic information
- CAS
6134-68-5- Standard SMILES
Cc1ccc(-c2ccc(OCC(=O)NCc3ccccc3)cc2)cc1- InChIKey
JGPMTGXWZTTZRX-UHFFFAOYSA-N- Molecular formula
- C22H21NO2
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.15722891
Names & identifiers
- Preferred name
- n-Benzyl-2-[(4'-methylbiphenyl-4-yl)oxy]acetamide
- IUPAC
- N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamide
Names & synonyms
6134-68-5n-benzyl-2-[(4'-methylbiphenyl-4-yl)oxy]acetamideCBMicro_030488N-benzyl-2-[4-(4-methylphenyl)phenoxy]acetamideOprea1_790317DTXSID00976857AKOS002264471ST030299BIM-0030536.P0012-[4-(4-methylphenyl)phenoxy]-N-benzylacetamideN-benzyl-2-[(4'-methyl-4-biphenylyl)oxy]acetamideN-Benzyl[(4'-methyl[1,1'-biphenyl]-4-yl)oxy]ethanimidic acid
Show more names
N-Benzyl-2-[(4'-methyl[1,1'-biphenyl]-4-yl)oxy]ethanimidic acid
Database identifiers
- CAS
6134-68-5- PubChem CID
- 720144
- DTXSID
DTXSID00976857
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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