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

Systemtic Name: N,N'-bis[3-(oxolan-2-ylmethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[3-(tetrahydrofuran-2-ylmethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[3-(2-oxolanylmethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[3-(oxolan-2-ylmethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[3-(tetrahydrofurfuryloxy)phenyl]azelaamide Formula: C31H42N2O6 MolecularWeight: 538.67498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCCCCCCC(=O)NC3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCCCCCCC(=O)NC3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C31H42N2O6/c34-30(32-24-10-6-12-26(20-24)38-22-28-14-8-18-36-28)16-4-2-1-3-5-17-31(35)33-25-11-7-13-27(21-25)39-23-29-15-9-19-37-29/h6-7,10-13,20-21,28-29H,1-5,8-9,14-19,22-23H2,(H,32,34)(H,33,35)