3-bromanyl-4-tert-butyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-tert-butyl-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]benzohydrazide Openeye Name: 3-bromo-4-tert-butyl-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide CAS Name: 3-bromo-4-tert-butyl-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-bromo-4-tert-butyl-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]benzohydrazide Traditional Name: 3-bromo-4-tert-butyl-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]benzohydrazide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O3/c1-14(2)17-9-7-15(3)11-20(17)29-13-21(27)25-26-22(28)16-8-10-18(19(24)12-16)23(4,5)6/h7-12,14H,13H2,1-6H3,(H,25,27)(H,26,28)