2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]cyclohexyl]benzamide CAS Name: N-[2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]cyclohexyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-[[2-(2-phenoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O6/c39-35(29-17-7-11-21-33(29)43-25-23-41-27-13-3-1-4-14-27)37-31-19-9-10-20-32(31)38-36(40)30-18-8-12-22-34(30)44-26-24-42-28-15-5-2-6-16-28/h1-8,11-18,21-22,31-32H,9-10,19-20,23-26H2,(H,37,39)(H,38,40)