N,N'-bis[3-(2-phenoxyethoxy)phenyl]hexanediamide

Systemtic Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]adipamide Formula: C34H36N2O6 MolecularWeight: 568.65944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)CCCCC(=O)NC3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O6/c37-33(35-27-11-9-17-31(25-27)41-23-21-39-29-13-3-1-4-14-29)19-7-8-20-34(38)36-28-12-10-18-32(26-28)42-24-22-40-30-15-5-2-6-16-30/h1-6,9-18,25-26H,7-8,19-24H2,(H,35,37)(H,36,38)