4-methoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
Basic information
- CAS
86073-44-1- Standard SMILES
COc1ccc(C(=O)N[C@H](C)Cc2ccccc2)cc1- InChIKey
RWDDLLUBOAMTRP-CYBMUJFWSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- 4-methoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
- IUPAC
- 4-methoxy-N-[(2R)-1-phenylpropan-2-yl]benzamide
Names & synonyms
4-methoxy-N-[(2R)-1-phenylpropan-2-yl]benzamideDTXSID901209466BENZAMIDE, 4-METHOXY-N-(1-METHYL-2-PHENYLETHYL)-, (R)-86073-44-1
Database identifiers
- CAS
86073-44-1- PubChem CID
- 768443
- DTXSID
DTXSID901209466
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…