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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-4-20(3)24-13-9-10-14-26(24)34-25(5-2)28(32)30-29-27(31)19-33-23-17-15-22(16-18-23)21-11-7-6-8-12-21/h6-18,20,25H,4-5,19H2,1-3H3,(H,29,31)(H,30,32)