N1,N1,N2,N2-tetrakis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrakis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide CAS Name: N1,N1,N2,N2-tetrakis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2-methoxyethyl)cyclohexane-1,2-dicarboxamide Formula: C20H38N2O6 MolecularWeight: 402.52552

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1CCCCC1C(=O)N(CCOC)CCOC

Isomeric SMILES

COCCN(CCOC)C(=O)C1CCCCC1C(=O)N(CCOC)CCOC

InChI

InChI=1S/C20H38N2O6/c1-25-13-9-21(10-14-26-2)19(23)17-7-5-6-8-18(17)20(24)22(11-15-27-3)12-16-28-4/h17-18H,5-16H2,1-4H3