2-(4-methoxyphenoxy)-N-[6-[2-(4-methoxyphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[6-[2-(4-methoxyphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[6-[2-(4-methoxyphenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[6-[2-(4-methoxyphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[6-[2-(4-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=C(C=C1)OC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCCCCCNC(=O)C(C)OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H36N2O6/c1-19(33-23-13-9-21(31-3)10-14-23)25(29)27-17-7-5-6-8-18-28-26(30)20(2)34-24-15-11-22(32-4)12-16-24/h9-16,19-20H,5-8,17-18H2,1-4H3,(H,27,29)(H,28,30)