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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-21(2,3)15-7-9-16(10-8-15)28-13-19(24)22-23-20(25)14-6-11-17(26-4)18(12-14)27-5/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)