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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-6-17(4)20-9-11-21(12-10-20)29-15-23(27)25-26-24(28)18(5)30-22-13-7-19(8-14-22)16(2)3/h7-14,16-18H,6,15H2,1-5H3,(H,25,27)(H,26,28)