N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2,4-ditert-butylphenoxy)acetyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5/c1-24(2,3)17-8-13-21(20(14-17)25(4,5)6)32-16-23(29)27-26-22(28)15-31-19-11-9-18(30-7)10-12-19/h8-14H,15-16H2,1-7H3,(H,26,28)(H,27,29)