N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(2-phenoxyethoxy)benzohydrazide Openeye Name: 2-(2-phenoxyethoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(2-phenoxyethoxy)benzohydrazide Traditional Name: 2-(2-phenoxyethoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-3-20(2)21-13-15-23(16-14-21)34-19-26(30)28-29-27(31)24-11-7-8-12-25(24)33-18-17-32-22-9-5-4-6-10-22/h4-16,20H,3,17-19H2,1-2H3,(H,28,30)(H,29,31)