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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-amylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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=C2C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O4/c1-5-22(3,4)17-10-12-18(13-11-17)27-14-20(25)23-24-21(26)15-28-19-9-7-6-8-16(19)2/h6-13H,5,14-15H2,1-4H3,(H,23,25)(H,24,26)