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 |
-574.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.76 ± 1.08 D |
Volume |
470.01 Å 3 |
Surface Area |
362.19 Å 2 |
HOMO Energy |
-8.47 ± 0.55 eV |
LUMO Energy |
2.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-(2,5-dimethoxybenzyl)-n-[5-fluoro-2-(phenoxy)phenyl]acetamide
- n-[(2,5-dimethoxyphenyl)methyl]-n-[5-fluoro-2-(phenoxy)phenyl]acetamide
- n-[(2,5-dimethoxyphenyl)methyl]-n-[5-fluoro-2-(phenoxy)phenyl]ethanamide
|
InChIKey |
DCRZYADKQRHHSF-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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