| SpectraBase Spectrum ID |
4o9PEUZbgQQ |
| Name |
2-(1-caprylyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide |
| Alternate Name(s) |
2-(1-octanoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide
N-(4-methylphenyl)-2-(1-octanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide
N-(4-methylphenyl)-2-(1-octanoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide
N-(4-methylphenyl)-2-[3-oxo-1-(1-oxooctyl)-2,4-dihydroquinoxalin-2-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H31N3O3 |
| InChI |
InChI=1S/C25H31N3O3/c1-3-4-5-6-7-12-24(30)28-21-11-9-8-10-20(21)27-25(31)22(28)17-23(29)26-19-15-13-18(2)14-16-19/h8-11,13-16,22H,3-7,12,17H2,1-2H3,(H,26,29)(H,27,31) |
| InChIKey |
LZQSKBZFGXSWOV-UHFFFAOYSA-N |
| Molecular Weight |
421.541 g/mol |
| SMILES |
N1C(C(CC(Nc2ccc(cc2)C)=O)N(c2c1cccc2)C(=O)CCCCCCC)=O |
| SPLASH |
splash10-0btc-4910000000-34efc5bede4be5c99d51 |
| Wiley ID |
1455060 |
