2-(4-bromo-3-methyl-phenoxy)-N-(4-methylpentan-2-ylideneamino)acetamide

Molecular Formula: C15H21BrN2O2


InChI: InChI=1/C15H21BrN2O2/c1-10(2)7-12(4)17-18-15(19)9-20-13-5-6-14(16)11(3)8-13/h5-6,8,10H,7,9H2,1-4H3,(H,18,19)/f/h18H

InChIKey: InChIKey=NUYOKEYUFQHISF-GPQMBLKYCO
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(C)C)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-(4-methylpentan-2-ylideneamino)acetamide

Registries:
    PubChem CID 4499783
    PubChem ID 6623234