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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-methylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C23H30N2O4/c1-5-17(4)19-9-7-8-10-21(19)29-20(6-2)23(27)25-24-22(26)15-28-18-13-11-16(3)12-14-18/h7-14,17,20H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)