| SpectraBase Spectrum ID |
8cAEn3YoMOq |
| Name |
N-{3-Benzoyl-4-[(p-methylphenyl)acetylamino]phenyl}-cyclohexyl-propanoylamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H34N2O3 |
| InChI |
InChI=1S/C31H34N2O3/c1-22-13-17-27(18-14-22)33(23(2)34)29-19-16-26(21-28(29)31(36)25-11-7-4-8-12-25)32-30(35)20-15-24-9-5-3-6-10-24/h4,7-8,11-14,16-19,21,24H,3,5-6,9-10,15,20H2,1-2H3,(H,32,35) |
| InChIKey |
WYPLZNKDUHVCFA-UHFFFAOYSA-N |
| Molecular Weight |
482.624 g/mol |
| SMILES |
N(C(=O)CCC1CCCCC1)c1cc(c(N(C(=O)C)c2ccc(cc2)C)cc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-001i-0003900000-4e6c9518f437bbdaea02 |
| Source of Spectrum |
D9-334-43-3 |
| Synonyms |
N-[4-(acetyl-4-methylanilino)-3-benzoylphenyl]-3-cyclohexylpropanamide |
| Wiley ID |
1550820 |
![N-{3-Benzoyl-4-[(p-methylphenyl)acetylamino]phenyl}-cyclohexyl-propanoylamide](/api/spectrum/8cAEn3YoMOq/structure.png?h=300&w=458 "N-{3-Benzoyl-4-[(p-methylphenyl)acetylamino]phenyl}-cyclohexyl-propanoylamide")
