N-(1-(2-(2-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)-N-phenylpropanamide
Basic information
- CAS
21820-61-1- Standard SMILES
CCC(=O)N(c1ccccc1)C1CCN(CCOc2ccccc2OC)C1- InChIKey
XFNCFUZXHMWCAU-UHFFFAOYSA-N- Molecular formula
- C22H28N2O3
- Average molar mass
- 368.5 g/mol
- Monoisotopic mass
- 368.20999276
Names & identifiers
- Preferred name
- N-(1-(2-(2-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)-N-phenylpropanamide
- IUPAC
- N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide
Names & synonyms
21820-61-1RefChem:1090763N-(1-(2-(2-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)-N-phenylpropanamideBRN 0452440N-(1-(2-(o-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)propionaniliden-{1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl}-n-phenylpropanamideSCHEMBL11578250DTXSID90944424Propionanilide, N-(1-(2-(o-methoxyphenoxy)ethyl)-3-pyrrolidinyl)-
Database identifiers
- CAS
21820-61-1- PubChem CID
- 210875
- DTXSID
DTXSID90944424
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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