2-(4-butan-2-ylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(3-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(=C2)C

Isomeric SMILES

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

InChI

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