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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]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=CC=C2OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2OC)C(C)(C)C

InChI

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