3,4,5-trimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-7-23(2,3)16-8-10-17(11-9-16)31-14-20(26)24-25-22(27)15-12-18(28-4)21(30-6)19(13-15)29-5/h8-13H,7,14H2,1-6H3,(H,24,26)(H,25,27)