N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-butan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-butan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(2-butan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propionohydrazide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C24H31BrN2O4/c1-6-16(4)19-9-7-8-10-21(19)31-17(5)24(29)27-26-23(28)14-30-22-12-11-18(15(2)3)13-20(22)25/h7-13,15-17H,6,14H2,1-5H3,(H,26,28)(H,27,29)