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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]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=CC=C2C3=CC=CC=C3

Isomeric SMILES

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

InChI

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