N,N'-bis[4-(2-phenoxyethoxy)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(2-phenoxyethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(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=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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