N'-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]benzohydrazide CAS Name: N'-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(2,4-ditert-amylphenoxy)acetyl]benzohydrazide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-7-24(3,4)19-14-15-21(20(16-19)25(5,6)8-2)30-17-22(28)26-27-23(29)18-12-10-9-11-13-18/h9-16H,7-8,17H2,1-6H3,(H,26,28)(H,27,29)