2-(2,4-dipentylphenoxy)-N-[4-(2-ethanoylhydrazinyl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dipentylphenoxy)-N-[4-(2-ethanoylhydrazinyl)phenyl]ethanamide Openeye Name: N-[4-(2-acetylhydrazino)phenyl]-2-(2,4-dipentylphenoxy)acetamide CAS Name: N-[4-(acetylhydrazo)phenyl]-2-(2,4-dipentylphenoxy)acetamide IUPAC Name: N-[4-(2-acetylhydrazinyl)phenyl]-2-(2,4-dipentylphenoxy)acetamide Traditional Name: N-[4-(N'-acetylhydrazino)phenyl]-2-(2,4-diamylphenoxy)acetamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NNC(=O)C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NNC(=O)C)CCCCC

InChI

InChI=1S/C26H37N3O3/c1-4-6-8-10-21-12-17-25(22(18-21)11-9-7-5-2)32-19-26(31)27-23-13-15-24(16-14-23)29-28-20(3)30/h12-18,29H,4-11,19H2,1-3H3,(H,27,31)(H,28,30)