4-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)Br

InChI

InChI=1S/C24H30BrN3O4/c1-5-15(2)18-7-9-21(20(25)13-18)32-14-24(31)28-27-23(30)11-10-22(29)26-19-8-6-16(3)17(4)12-19/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,26,29)(H,27,30)(H,28,31)