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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6/c1-29-19-11-5-7-13-21(19)31-17-23(27)25-15-9-3-4-10-16-26-24(28)18-32-22-14-8-6-12-20(22)30-2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,25,27)(H,26,28)