Molecular Formula: C28H37F3N2O2
InChIKey: InChIKey=NHBMCCLBEVBBRP-VJLADSSRDF
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=CC=C2C(F)(F)F)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[[2-(trifluoromethyl)phenyl]methylideneamino]butanamide
Registries:
PubChem CID 9611490
PubChem ID 11592626