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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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