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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]propionohydrazide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-4-19(2)21-10-14-24(15-11-21)32-18-26(30)28-29-27(31)20(3)33-25-16-12-23(13-17-25)22-8-6-5-7-9-22/h5-17,19-20H,4,18H2,1-3H3,(H,28,30)(H,29,31)