N-(5-Fluoro-2-Phenoxyphenyl)-N-{5-Methoxy-2-[(~11~C)Methyloxy]Benzyl}Acetamide

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Properties Simple | Detailed

Formula C23H22FNO4
IUPAC Name n-[(2,5-dimethoxyphenyl)methyl]-n-(5-fluoro-2-phenoxy-phenyl)acetamide
Molecular Mass 395.423 g·mol−1
Heat of Formation -573.5 ± 16.7 kJ·mol−1
Dipole Moment 4.45 ± 1.08 D
Volume 472.11 Å 3
Surface Area 365.9 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy 2.49 ± eV
Point Group Symmetry C1
Synonyms
  • [11c]daa1106
  • n-(2-[11c],5-dimethoxybenzyl)-n-(5-fluoro-2-phenoxyphenyl)acetamide
  • n-[2,5-di(methoxy)benzyl]-n-[5-fluoro-2-(phenoxy)phenyl]acetamide
  • n-[[2,5-di(methoxy)phenyl]methyl]-n-[5-fluoro-2-(phenoxy)phenyl]acetamide
  • n-[[2,5-di(methoxy)phenyl]methyl]-n-[5-fluoro-2-(phenoxy)phenyl]ethanamide
InChIKey DCRZYADKQRHHSF-KTXUZGJCSA-N
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