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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-methylphenoxy)ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-methylphenoxy)acetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-16(3)17-7-11-19(12-8-17)27-14-21(25)23-22-20(24)13-26-18-9-5-15(2)6-10-18/h5-12,16H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)