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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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