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

Systemtic Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(2-phenoxyethoxy)phenyl]azelaamide Formula: C37H42N2O6 MolecularWeight: 610.73918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42N2O6/c40-36(38-30-14-12-20-34(28-30)44-26-24-42-32-16-6-4-7-17-32)22-10-2-1-3-11-23-37(41)39-31-15-13-21-35(29-31)45-27-25-43-33-18-8-5-9-19-33/h4-9,12-21,28-29H,1-3,10-11,22-27H2,(H,38,40)(H,39,41)