4-(2-ethoxyethoxy)-N-[2-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[2-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]cyclohexyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[2-[[4-(2-ethoxyethoxy)benzoyl]amino]cyclohexyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[2-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[2-[[4-(2-ethoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[2-[[4-(2-ethoxyethoxy)benzoyl]amino]cyclohexyl]benzamide Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OCCOCC

InChI

InChI=1S/C28H38N2O6/c1-3-33-17-19-35-23-13-9-21(10-14-23)27(31)29-25-7-5-6-8-26(25)30-28(32)22-11-15-24(16-12-22)36-20-18-34-4-2/h9-16,25-26H,3-8,17-20H2,1-2H3,(H,29,31)(H,30,32)