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

Systemtic Name: N1,N4-bis[4-(2-methoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(2-methoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(2-methoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(2-methoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2-methoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C26H34N2O6/c1-31-15-17-33-23-11-7-21(8-12-23)27-25(29)19-3-5-20(6-4-19)26(30)28-22-9-13-24(14-10-22)34-18-16-32-2/h7-14,19-20H,3-6,15-18H2,1-2H3,(H,27,29)(H,28,30)