| Formula |
C18H21NO3 |
| IUPAC Name |
(4-benzyloxyphenyl) n-butylcarbamate |
| Molecular Mass |
299.364 g·mol−1 |
| Heat of Formation |
-368.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.71 ± 1.08 D |
| Volume |
376.17 Å 3 |
| Surface Area |
355.05 Å 2 |
| HOMO Energy |
-8.84 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-benzyloxyphenyl-n-butylcarbamate
- [4-(phenylmethoxy)phenyl] n-butylcarbamate
- faah inhibitor i
- fatty acid amide hydrolase inhibitor i
- n-butylcarbamic acid [4-(benzyloxy)phenyl] ester
- n-butylcarbamic acid [4-(phenylmethoxy)phenyl] ester
- urb532
|
| InChIKey |
HWXVDEAMULKKDC-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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