2-(2-methoxyphenoxy)-N-[6-[2-(2-methoxyphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[6-[2-(2-methoxyphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[6-[2-(2-methoxyphenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[6-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[6-[2-(2-methoxyphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[6-[2-(2-methoxyphenoxy)propanoylamino]hexyl]propionamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=CC=C1OC)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=CC=C1OC)OC2=CC=CC=C2OC

InChI

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