| SpectraBase Spectrum ID |
Aof2yDWdqll |
| Name |
N-Benzyl-2-[3-cyano-4-(4-isopropyl-phenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-pyridin-2-yloxy]-acetamide |
| Alternate Name(s) |
2-[[3-cyano-4-(4-propan-2-ylphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyridinyl]oxy]-N-(phenylmethyl)acetamide
N-benzyl-2-[3-cyano-4-(4-propan-2-ylphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-yl]oxyacetamide
N-benzyl-2-[[3-cyano-4-(4-isopropylphenyl)-6-tetralin-6-yl-2-pyridyl]oxy]acetamide
2-[3-cyano-4-(4-propan-2-ylphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridin-2-yl]oxy-N-(phenylmethyl)ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H33N3O2 |
| InChI |
InChI=1S/C34H33N3O2/c1-23(2)25-12-15-27(16-13-25)30-19-32(29-17-14-26-10-6-7-11-28(26)18-29)37-34(31(30)20-35)39-22-33(38)36-21-24-8-4-3-5-9-24/h3-5,8-9,12-19,23H,6-7,10-11,21-22H2,1-2H3,(H,36,38) |
| InChIKey |
LQGVKRYZIKJQBI-UHFFFAOYSA-N |
| Molecular Weight |
515.657 g/mol |
| SMILES |
N(C(COc1c(c(cc(-c2cc3CCCCc3cc2)n1)-c1ccc(cc1)C(C)C)C#N)=O)Cc1ccccc1 |
| SPLASH |
splash10-014i-0009000000-019fc24f2d309338f0af |
| Source of Spectrum |
F2-44-4555-9b |
| Wiley ID |
1705792 |
![N-Benzyl-2-[3-cyano-4-(4-isopropyl-phenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-pyridin-2-yloxy]-acetamide](/api/spectrum/Aof2yDWdqll/structure.png?h=300&w=458 "N-Benzyl-2-[3-cyano-4-(4-isopropyl-phenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yl)-pyridin-2-yloxy]-acetamide")
