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

Systemtic Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)benzoyl]amino]cyclohexyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[2-[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[2-[[2-(2-methoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3OCCOC

InChI

InChI=1S/C26H34N2O6/c1-31-15-17-33-23-13-7-3-9-19(23)25(29)27-21-11-5-6-12-22(21)28-26(30)20-10-4-8-14-24(20)34-18-16-32-2/h3-4,7-10,13-14,21-22H,5-6,11-12,15-18H2,1-2H3,(H,27,29)(H,28,30)