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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-19(2)23-11-7-8-12-24(23)32-18-26(30)28-27-25(29)17-31-22-15-13-21(14-16-22)20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,27,29)(H,28,30)