N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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