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

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H30N2O5/c1-5-16(3)20-9-7-8-10-21(20)29-15-22(26)24-25-23(27)17(4)30-19-13-11-18(12-14-19)28-6-2/h7-14,16-17H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)