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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2C(C)CC

InChI

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