2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide

Molecular Formula: C₂₂H₃₄N₂O₂

InChI: InChI=1/C22H34N2O2/c1-15(2)19-13-16(3)7-12-20(19)26-14-21(25)24-23-18-10-8-17(9-11-18)22(4,5)6/h7,12-13,15,17H,8-11,14H2,1-6H3,(H,24,25)/b23-18-/f/h24H

InChIKey: InChIKey=YLJPLNGZVOOYBS-NBSROAGTDM
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C2CCC(CC2)C(C)(C)C)C(C)C

Names:
    2-(4-methyl-2-propan-2-yl-phenoxy)-N-[(4-tert-butylcyclohexylidene)amino]acetamide

Registries:
    PubChem CID 4117328
    PubChem ID 6045243