N1',N4'-bis[2-(4-butan-2-ylphenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(4-butan-2-ylphenoxy)ethanoyl]cyclohexane-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(4-sec-butylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(4-butan-2-ylphenoxy)-1-oxoethyl]cyclohexane-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-butan-2-ylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(4-sec-butylphenoxy)acetyl]cyclohexane-1,4-dicarbohydrazide Formula: C32H44N4O6 MolecularWeight: 580.71496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C32H44N4O6/c1-5-21(3)23-11-15-27(16-12-23)41-19-29(37)33-35-31(39)25-7-9-26(10-8-25)32(40)36-34-30(38)20-42-28-17-13-24(14-18-28)22(4)6-2/h11-18,21-22,25-26H,5-10,19-20H2,1-4H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)