2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[8-[2-(2-methoxyphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[8-[[2-(2-methoxyphenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[8-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[8-[[2-(2-methoxyphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[8-[[2-(2-methoxyphenoxy)acetyl]amino]octyl]acetamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCCCCCCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCCCCCCNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C26H36N2O6/c1-31-21-13-7-9-15-23(21)33-19-25(29)27-17-11-5-3-4-6-12-18-28-26(30)20-34-24-16-10-8-14-22(24)32-2/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3,(H,27,29)(H,28,30)