2-(4-methoxyphenoxy)-N-[6-[2-(4-methoxyphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[6-[2-(4-methoxyphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]hexyl]acetamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H32N2O6/c1-29-19-7-11-21(12-8-19)31-17-23(27)25-15-5-3-4-6-16-26-24(28)18-32-22-13-9-20(30-2)10-14-22/h7-14H,3-6,15-18H2,1-2H3,(H,25,27)(H,26,28)