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

Systemtic Name: 4-hexoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-4-hexoxy-benzohydrazide CAS Name: 4-hexoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 4-hexoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-4-hexoxy-benzohydrazide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C26H36N2O4/c1-5-7-8-9-18-31-22-14-10-20(11-15-22)25(30)28-27-24(29)19-32-23-16-12-21(13-17-23)26(3,4)6-2/h10-17H,5-9,18-19H2,1-4H3,(H,27,29)(H,28,30)