N'-[2-(2-tert-butylphenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-2-(2,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-2-(2,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(2,4-dimethylphenoxy)acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)C

InChI

InChI=1S/C22H28N2O4/c1-15-10-11-18(16(2)12-15)27-13-20(25)23-24-21(26)14-28-19-9-7-6-8-17(19)22(3,4)5/h6-12H,13-14H2,1-5H3,(H,23,25)(H,24,26)