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

Systemtic Name: 2-[3-butyl-5-[2-oxidanylidene-2-(pentylamino)ethoxy]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[3-butyl-5-[2-oxo-2-(pentylamino)ethoxy]phenoxy]-N-pentyl-acetamide CAS Name: 2-[3-butyl-5-[2-oxo-2-(pentylamino)ethoxy]phenoxy]-N-pentylacetamide IUPAC Name: 2-[3-butyl-5-[2-oxo-2-(pentylamino)ethoxy]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[3-[2-(amylamino)-2-keto-ethoxy]-5-butyl-phenoxy]acetamide Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O4/c1-4-7-10-13-25-23(27)18-29-21-15-20(12-9-6-3)16-22(17-21)30-19-24(28)26-14-11-8-5-2/h15-17H,4-14,18-19H2,1-3H3,(H,25,27)(H,26,28)