3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]cyclohexyl]benzamide CAS Name: N-[2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]cyclohexyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[2-[[3-(2-phenoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Formula: C36H38N2O6 MolecularWeight: 594.69672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OCCOC5=CC=CC=C5

InChI

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