2-(4-bromanyl-2-propan-2-yl-phenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C23H29BrN2O4/c1-14(2)18-8-6-16(5)10-21(18)30-13-23(28)26-25-22(27)12-29-20-9-7-17(24)11-19(20)15(3)4/h6-11,14-15H,12-13H2,1-5H3,(H,25,27)(H,26,28)