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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propionohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O4/c1-16(2)21-13-8-17(3)14-22(21)30-15-23(28)26-27-24(29)18(4)31-20-11-9-19(10-12-20)25(5,6)7/h8-14,16,18H,15H2,1-7H3,(H,26,28)(H,27,29)