N1',N9'-bis[2-(2-butan-2-ylphenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(2-butan-2-ylphenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(2-sec-butylphenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(2-butan-2-ylphenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(2-butan-2-ylphenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(2-sec-butylphenoxy)acetyl]azelaohydrazide Formula: C33H48N4O6 MolecularWeight: 596.75742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C33H48N4O6/c1-5-24(3)26-16-12-14-18-28(26)42-22-32(40)36-34-30(38)20-10-8-7-9-11-21-31(39)35-37-33(41)23-43-29-19-15-13-17-27(29)25(4)6-2/h12-19,24-25H,5-11,20-23H2,1-4H3,(H,34,38)(H,35,39)(H,36,40)(H,37,41)