2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]acetohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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