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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-4-24(33-22-16-14-21(15-17-22)20-10-6-5-7-11-20)27(31)29-28-26(30)18-32-25-13-9-8-12-23(25)19(2)3/h5-17,19,24H,4,18H2,1-3H3,(H,28,30)(H,29,31)