2-(2-butan-2-ylphenoxy)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-butan-2-ylphenoxy)ethanoyl]butanehydrazide Openeye Name: 2-(2-sec-butylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-butan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: 2-(2-sec-butylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]butyrohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(CC)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C26H36N2O4/c1-6-18(4)20-13-15-21(16-14-20)31-17-25(29)27-28-26(30)23(8-3)32-24-12-10-9-11-22(24)19(5)7-2/h9-16,18-19,23H,6-8,17H2,1-5H3,(H,27,29)(H,28,30)