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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]-2-(4-sec-butylphenoxy)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=CC=C2C

Isomeric SMILES

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

InChI

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