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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)CC

InChI

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