N1,N4-bis[2-(4-methoxyphenoxy)ethyl]cyclohexane-1,4-dicarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CCC(CC2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CCC(CC2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

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