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

Systemtic Name: N1,N4-bis[4-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Formula: C36H38N2O6 MolecularWeight: 594.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O6/c39-35(37-29-15-19-33(20-16-29)43-25-23-41-31-7-3-1-4-8-31)27-11-13-28(14-12-27)36(40)38-30-17-21-34(22-18-30)44-26-24-42-32-9-5-2-6-10-32/h1-10,15-22,27-28H,11-14,23-26H2,(H,37,39)(H,38,40)