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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(2-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=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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