| SpectraBase Spectrum ID |
7K1StTIa6GO |
| Name |
2-[2-(diisopropylcarbamoyl)phenyl]-N,N-diisopropyl-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N2O2 |
| InChI |
InChI=1S/C26H36N2O2/c1-17(2)27(18(3)4)25(29)23-15-11-9-13-21(23)22-14-10-12-16-24(22)26(30)28(19(5)6)20(7)8/h9-20H,1-8H3 |
| InChIKey |
VVDIXRKSKMGKRW-UHFFFAOYSA-N |
| Molecular Weight |
408.586 g/mol |
| SMILES |
C(c1c(-c2c(C(N(C(C)C)C(C)C)=O)cccc2)cccc1)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-0a4i-0009200000-69e62a0c45e36d270226 |
| Source of Spectrum |
J-61-9558-4 |
| Synonyms |
2-[2-[di(propan-2-yl)carbamoyl]phenyl]-N,N-di(propan-2-yl)benzamide
2-[2-[[di(propan-2-yl)amino]-oxomethyl]phenyl]-N,N-di(propan-2-yl)benzamide |
| Wiley ID |
1373138 |
![2-[2-(diisopropylcarbamoyl)phenyl]-N,N-diisopropyl-benzamide](/api/spectrum/7K1StTIa6GO/structure.png?h=300&w=458 "2-[2-(diisopropylcarbamoyl)phenyl]-N,N-diisopropyl-benzamide")
