| Formula |
C19H18N2O3 |
| IUPAC Name |
n-methoxy-2-[3-(2-quinolylmethoxy)phenyl]acetamide |
| Molecular Mass |
322.358 g·mol−1 |
| Heat of Formation |
-88.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.85 ± 1.08 D |
| Volume |
384.18 Å 3 |
| Surface Area |
355.64 Å 2 |
| HOMO Energy |
-9.32 ± 0.55 eV |
| LUMO Energy |
-0.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzeneacetamide, n-methoxy-3-(2-quinolinylmethoxy)-
- methyl 3-(2-quinolinylmethoxy)benzeneacetohydroxamate
- n-methoxy-2-[3-(2-quinolylmethoxy)phenyl]acetamide
- n-methoxy-2-[3-(quinolin-2-ylmethoxy)phenyl]acetamide
- n-methoxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethanamide
- wy 48422
- wy-48,422
|
| CAS Number(s) |
|
| InChIKey |
JDTTUYIDOKHDHR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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