| SpectraBase Spectrum ID |
Kqadl0zgXCl |
| Name |
Benzamide, 3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-N-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H52N2O3 |
| InChI |
InChI=1S/C38H52N2O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-22-31-23-20-28-35(29-31)43-36(4-2)38(42)40-34-27-21-24-32(30-34)37(41)39-33-25-18-16-19-26-33/h16,18-21,23-30,36H,3-15,17,22H2,1-2H3,(H,39,41)(H,40,42) |
| InChIKey |
KCXXHKJCEFVNHX-UHFFFAOYSA-N |
| Molecular Weight |
584.845 g/mol |
| SMILES |
N(C(C(Oc1cccc(CCCCCCCCCCCCCCC)c1)CC)=O)c1cccc(C(=O)Nc2ccccc2)c1 |
| SPLASH |
splash10-06ss-6952040000-7bf934d2d9caf32729e9 |
| Source of Spectrum |
JX-2015-4-1261 |
| Synonyms |
3-(2-(3-pentadecylphenoxy)butanamido)-N-phenylbenzamide
3-{[2-(3-pentadecylphenoxy)butanoyl]amino}-N-phenylbenzamide
3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-N-phenylbenzamide
3-[2-(3-pentadecylphenoxy)butanoylamino]-N-phenylbenzamide |
| Wiley ID |
1726652 |
![Benzamide, 3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-N-phenyl-](/api/spectrum/Kqadl0zgXCl/structure.png?h=300&w=458 "Benzamide, 3-[[1-oxo-2-(3-pentadecylphenoxy)butyl]amino]-N-phenyl-")
