2-[3-(4-methylpentyl)-5-[2-oxidanylidene-2-(pentylamino)ethoxy]phenoxy]-N-pentyl-ethanamide

Systemtic Name: 2-[3-(4-methylpentyl)-5-[2-oxidanylidene-2-(pentylamino)ethoxy]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[3-isohexyl-5-[2-oxo-2-(pentylamino)ethoxy]phenoxy]-N-pentyl-acetamide CAS Name: 2-[3-(4-methylpentyl)-5-[2-oxo-2-(pentylamino)ethoxy]phenoxy]-N-pentylacetamide IUPAC Name: 2-[3-(4-methylpentyl)-5-[2-oxo-2-(pentylamino)ethoxy]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[3-[2-(amylamino)-2-keto-ethoxy]-5-isohexyl-phenoxy]acetamide Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC(=CC(=C1)CCCC(C)C)OCC(=O)NCCCCC

Isomeric SMILES

CCCCCNC(=O)COC1=CC(=CC(=C1)CCCC(C)C)OCC(=O)NCCCCC

InChI

InChI=1S/C26H44N2O4/c1-5-7-9-14-27-25(29)19-31-23-16-22(13-11-12-21(3)4)17-24(18-23)32-20-26(30)28-15-10-8-6-2/h16-18,21H,5-15,19-20H2,1-4H3,(H,27,29)(H,28,30)