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

Systemtic Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]pentanediamide CAS Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]glutaramide Formula: C33H34N2O6 MolecularWeight: 554.63286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O6/c36-32(34-26-10-7-16-30(24-26)40-22-20-38-28-12-3-1-4-13-28)18-9-19-33(37)35-27-11-8-17-31(25-27)41-23-21-39-29-14-5-2-6-15-29/h1-8,10-17,24-25H,9,18-23H2,(H,34,36)(H,35,37)