N1,N4-bis[2-(2-ethoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(2-ethoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2-ethoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[2-(2-ethoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2-ethoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2-ethoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Formula: C28H38N2O6 MolecularWeight: 498.61112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3OCCOCC

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=O)C2CCC(CC2)C(=O)NC3=CC=CC=C3OCCOCC

InChI

InChI=1S/C28H38N2O6/c1-3-33-17-19-35-25-11-7-5-9-23(25)29-27(31)21-13-15-22(16-14-21)28(32)30-24-10-6-8-12-26(24)36-20-18-34-4-2/h5-12,21-22H,3-4,13-20H2,1-2H3,(H,29,31)(H,30,32)