2-(4-butan-2-ylphenoxy)-N'-[2-(2,4-dimethylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

InChI

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