N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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