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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C)C

InChI

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