2-(4-phenoxyphenoxy)-N-[2-[2-(4-phenoxyphenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[2-[2-(4-phenoxyphenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[2-[[2-(4-phenoxyphenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: N-[2-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]cyclohexyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[2-[[2-(4-phenoxyphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[2-[[2-(4-phenoxyphenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O6/c37-33(23-39-25-15-19-29(20-16-25)41-27-9-3-1-4-10-27)35-31-13-7-8-14-32(31)36-34(38)24-40-26-17-21-30(22-18-26)42-28-11-5-2-6-12-28/h1-6,9-12,15-22,31-32H,7-8,13-14,23-24H2,(H,35,37)(H,36,38)