SpectraBase Spectrum ID |
7dz34d2AGNf |
Name |
2-(2-{bicyclo[2.2.1]heptan-2-yl}acetamido)-N-(3-methylphenyl)benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N2O2 |
InChI |
InChI=1S/C23H26N2O2/c1-15-5-4-6-19(11-15)24-23(27)20-7-2-3-8-21(20)25-22(26)14-18-13-16-9-10-17(18)12-16/h2-8,11,16-18H,9-10,12-14H2,1H3,(H,24,27)(H,25,26)/t16-,17+,18-/m0/s1 |
InChIKey |
PDYASRQCSWRHDB-KSZLIROESA-N |
Molecular Weight |
362.473 g/mol |
SMILES |
N(C(C[C@]1([C@]2(C[C@](CC2)(C1)[H])[H])[H])=O)c1ccccc1C(=O)Nc1cc(ccc1)C |
SPLASH |
splash10-0a4i-5910000000-194a50dfc35c7428b38a |
Source of Spectrum |
IY-2-5186-9 |
Synonyms |
Bicyclo[2.2.1]heptane-2-acetamide, N-[2-[[(3-methylphenyl)amino]carbonyl]phenyl]-
2-[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
2-[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]amino]-N-(3-methylphenyl)benzamide
N-(m-tolyl)-2-[(2-norbornan-2-ylacetyl)amino]benzamide
2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-N-(3-methylphenyl)benzamide |
Wiley ID |
1659852 |