2-(2-methoxy-4-methyl-phenoxy)-N-[4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCC(CC2)NC(=O)COC3=C(C=C(C=C3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCC(CC2)NC(=O)COC3=C(C=C(C=C3)C)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-17-5-11-21(23(13-17)31-3)33-15-25(29)27-19-7-9-20(10-8-19)28-26(30)16-34-22-12-6-18(2)14-24(22)32-4/h5-6,11-14,19-20H,7-10,15-16H2,1-4H3,(H,27,29)(H,28,30)