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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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