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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCCOCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCCOCC

InChI

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