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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCC4CCCO4

InChI

InChI=1S/C28H36N2O6/c31-27(29-23-11-1-3-13-25(23)35-19-21-9-7-17-33-21)15-5-6-16-28(32)30-24-12-2-4-14-26(24)36-20-22-10-8-18-34-22/h1-4,11-14,21-22H,5-10,15-20H2,(H,29,31)(H,30,32)