| SpectraBase Spectrum ID |
CIqgNmLaLd8 |
| Name |
N-[3-(2-methyl-3,5-dioxoheptyl)-5-phenylmethoxyphenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-4-21(26)14-23(27)16(2)10-19-11-20(24-17(3)25)13-22(12-19)28-15-18-8-6-5-7-9-18/h5-9,11-13,16H,4,10,14-15H2,1-3H3,(H,24,25) |
| InChIKey |
CXOFTJNJMONRPE-UHFFFAOYSA-N |
| Molecular Weight |
381.472 g/mol |
| SMILES |
N(c1cc(CC(C(CC(=O)CC)=O)C)cc(c1)OCc1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-73d5cb19414a8269493e |
| Source of Spectrum |
KC-0-2607-12 |
| Synonyms |
N-[3-benzoxy-5-(3,5-diketo-2-methyl-heptyl)phenyl]acetamide
N-[3-[2-methyl-3,5-bis(oxidanylidene)heptyl]-5-phenylmethoxy-phenyl]ethanamide |
| Wiley ID |
786748 |
