N1',N5'-bis[2-(2-butan-2-ylphenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(2-butan-2-ylphenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(2-sec-butylphenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(2-butan-2-ylphenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(2-butan-2-ylphenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(2-sec-butylphenoxy)acetyl]glutarohydrazide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O6/c1-5-20(3)22-12-7-9-14-24(22)38-18-28(36)32-30-26(34)16-11-17-27(35)31-33-29(37)19-39-25-15-10-8-13-23(25)21(4)6-2/h7-10,12-15,20-21H,5-6,11,16-19H2,1-4H3,(H,30,34)(H,31,35)(H,32,36)(H,33,37)