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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-5-15(2)17-6-8-19(9-7-17)28-14-21(25)23-24-22(26)16(3)29-20-12-10-18(27-4)11-13-20/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)