N1,N4-bis[3-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[3-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2-phenoxyethoxy)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(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(=CC=C2)OCCOC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

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

InChI

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