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

Systemtic Name: N,N'-bis[3-(oxolan-2-ylmethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[3-(tetrahydrofuran-2-ylmethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[3-(2-oxolanylmethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[3-(oxolan-2-ylmethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[3-(tetrahydrofurfuryloxy)phenyl]adipamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c31-27(29-21-7-3-9-23(17-21)35-19-25-11-5-15-33-25)13-1-2-14-28(32)30-22-8-4-10-24(18-22)36-20-26-12-6-16-34-26/h3-4,7-10,17-18,25-26H,1-2,5-6,11-16,19-20H2,(H,29,31)(H,30,32)