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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(CC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-4-20(3)24-13-9-10-14-26(24)33-19-27(31)29-30-28(32)25(5-2)34-23-17-15-22(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)