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

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

Isomeric SMILES

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

InChI

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