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

Systemtic Name: 3,4-dimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]benzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-6-22(2,3)16-8-10-17(11-9-16)29-14-20(25)23-24-21(26)15-7-12-18(27-4)19(13-15)28-5/h7-13H,6,14H2,1-5H3,(H,23,25)(H,24,26)