N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4/c1-4-24(32-22-12-10-21(11-13-22)20-8-6-5-7-9-20)26(30)28-27-25(29)17-31-23-15-18(2)14-19(3)16-23/h5-16,24H,4,17H2,1-3H3,(H,27,29)(H,28,30)