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

Systemtic Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[2-(2-phenoxyethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[2-(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=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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