| SpectraBase Spectrum ID |
FPVXOcm3uIN |
| Name |
Acetamide, N-[4-[(2-oxo-1-phenyloctyl)amino]phenyl]- |
| CAS Registry Number |
99365-62-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-3-4-5-9-12-21(26)22(18-10-7-6-8-11-18)24-20-15-13-19(14-16-20)23-17(2)25/h6-8,10-11,13-16,22,24H,3-5,9,12H2,1-2H3,(H,23,25) |
| InChIKey |
RPHOQCYJHNRICC-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
N(C(C(=O)CCCCCC)c1ccccc1)c1ccc(NC(=O)C)cc1 |
| SPLASH |
splash10-000i-0090000000-652b85f9f6c45fc5c2b2 |
| Source of Spectrum |
AJ-59-462-5 |
| Synonyms |
N-acetyl-N'-(2-oxo-1-phenyloctyl)-p-phenylenediamine
N-{4-[(2-oxo-1-phenyloctyl)amino]phenyl}acetamide |
| Wiley ID |
1343618 |
![Acetamide, N-[4-[(2-oxo-1-phenyloctyl)amino]phenyl]-](/api/spectrum/FPVXOcm3uIN/structure.png?h=300&w=458 "Acetamide, N-[4-[(2-oxo-1-phenyloctyl)amino]phenyl]-")
