N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: 3-(2-phenoxyethoxy)-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: 3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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