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

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-24(4,5)19-9-13-21(14-10-19)30-16-23(28)26-25-22(27)15-29-20-11-7-18(8-12-20)17(2)3/h7-14,17H,6,15-16H2,1-5H3,(H,25,27)(H,26,28)