2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

InChI=1S/C21H25BrN2O5/c1-4-14(2)15-9-10-17(16(22)11-15)28-12-20(25)23-24-21(26)13-29-19-8-6-5-7-18(19)27-3/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)(H,24,26)