N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-22(2,3)15-7-9-16(10-8-15)30-13-19(25)23-24-21(26)14-11-17(27-4)20(29-6)18(12-14)28-5/h7-12H,13H2,1-6H3,(H,23,25)(H,24,26)