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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C26H36N2O4/c1-7-19(6)21-11-9-10-12-23(21)32-22(8-2)26(30)28-27-25(29)16-31-24-15-18(5)13-14-20(24)17(3)4/h9-15,17,19,22H,7-8,16H2,1-6H3,(H,27,29)(H,28,30)