Basic information
- CAS
63906-83-2- Standard SMILES
CNC(=O)c1cccc(-c2ccccc2)c1OC- InChIKey
CYWGCYGKXOAPHY-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 2-Methoxy-N-methyl-3-phenylbenzamide
- IUPAC
- 2-methoxy-N-methyl-3-phenylbenzamide
- English name
- 2-Methoxy-N-methyl-3-phenylbenzamide
- Molecular formula
- C15H15NO2
- Molecular weight
- 241.29
Names & synonyms
2-Methoxy-N-methyl-3-phenylbenzamide63906-83-2BENZAMIDE, 2-METHOXY-N-METHYL-3-PHENYL-BRN 3313682DTXSID60213593DB-2932712-Methoxy-N-methyl[1,1'-biphenyl]-3-carboxamide[1,1'-Biphenyl]-3-carboxamide, 2-methoxy-N-methyl-
Database identifiers
- CAS
63906-83-2- PubChem CID
- 45171
- DTXSID
DTXSID60213593- Nikkaji
- J149.151B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Physicochemical properties
- Boiling point
- 368.1 · 368.1±35.0 °C(Predicted)
- Density
- 1.101 · 1.101±0.06 g/cm3(Predicted)
- pka
- 14.36 · 14.36±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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