| SpectraBase Spectrum ID |
Coa6fG9p5jK |
| Name |
Benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]ethenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.246772198 u |
| Formula |
C27H34N2O5 |
| InChI |
InChI=1S/C27H34N2O5/c1-18(30)34-22-14-13-19(16-23(22)33-7)15-21(28-24(31)20-11-9-8-10-12-20)25(32)29-27(5,6)17-26(2,3)4/h8-16H,17H2,1-7H3,(H,28,31)(H,29,32)/b21-15+ |
| InChIKey |
WFMPVNNNUQUCDQ-RCCKNPSSSA-N |
| Molecular Weight |
466.578 g/mol |
| SMILES |
N(C(\C(NC(=O)C=1C=CC=CC1)=C\C1=CC(OC)=C(C=C1)OC(=O)C)=O)C(CC(C)(C)C)(C)C |
![benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]ethenyl]-](/api/spectrum/Coa6fG9p5jK/structure.png?h=300&w=458 "benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]ethenyl]-")
