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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-methylphenoxy)propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-methylphenoxy)propanehydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-16(3)18-8-12-19(13-9-18)27-14-21(25)23-24-22(26)17(4)28-20-10-6-15(2)7-11-20/h6-13,16-17H,5,14H2,1-4H3,(H,23,25)(H,24,26)