N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-prop-2-enoxyphenyl)oxamide

Molecular Formula: C₂₂H₃₂N₂O₃

InChI: InChI=1/C22H32N2O3/c1-5-15-27-19-13-11-18(12-14-19)24-21(26)20(25)23-17-9-7-16(8-10-17)22(3,4)6-2/h5,11-14,16-17H,1,6-10,15H2,2-4H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=XCCHDRWXGOTNML-DVIAZDKACB
SMILES: CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Names:
    N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-prop-2-enoxyphenyl)oxamide

Registries:
    PubChem CID 4236493
    PubChem ID 8395045