4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[[4-(difluoromethoxy)phenyl]methylideneamino]butanamide
Molecular Formula:
C28H38F2N2O3
InChI: InChI=1/C28H38F2N2O3/c1-7-27(3,4)21-13-16-24(23(18-21)28(5,6)8-2)34-17-9-10-25(33)32-31-19-20-11-14-22(15-12-20)35-26(29)30/h11-16,18-19,26H,7-10,17H2,1-6H3,(H,32,33)/f/h32H
InChIKey: InChIKey=VQZYRAMQOCSXGM-OKPOJWAQCZ
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(C=C2)OC(F)F)C(C)(C)CC
Names:
4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[[4-(difluoromethoxy)phenyl]methylideneamino]butanamide
Registries:
PubChem CID 4089307
PubChem ID 6007825
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