2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]cyclohexyl]propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]cyclohexyl]propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]cyclohexyl]propanamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)-1-oxopropyl]amino]cyclohexyl]propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]cyclohexyl]propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-[2-(2-methoxyphenoxy)propanoylamino]cyclohexyl]propionamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1NC(=O)C(C)OC2=CC=CC=C2OC)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1NC(=O)C(C)OC2=CC=CC=C2OC)OC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O6/c1-17(33-23-15-9-7-13-21(23)31-3)25(29)27-19-11-5-6-12-20(19)28-26(30)18(2)34-24-16-10-8-14-22(24)32-4/h7-10,13-20H,5-6,11-12H2,1-4H3,(H,27,29)(H,28,30)