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

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-4-27(2,3)22-15-17-23(18-16-22)32-19-24(30)28-29-26(31)25(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-18,25H,4,19H2,1-3H3,(H,28,30)(H,29,31)