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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-13(2)17-9-4-14(3)10-18(17)27-12-20(25)23-22-19(24)11-26-16-7-5-15(21)6-8-16/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)