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

Systemtic Name: N,N'-bis[2-(oxolan-2-ylmethoxy)phenyl]butanediamide Openeye Name: N,N'-bis[2-(tetrahydrofuran-2-ylmethoxy)phenyl]butanediamide CAS Name: N,N'-bis[2-(2-oxolanylmethoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[2-(oxolan-2-ylmethoxy)phenyl]butanediamide Traditional Name: N,N'-bis[2-(tetrahydrofurfuryloxy)phenyl]succinamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O6/c29-25(27-21-9-1-3-11-23(21)33-17-19-7-5-15-31-19)13-14-26(30)28-22-10-2-4-12-24(22)34-18-20-8-6-16-32-20/h1-4,9-12,19-20H,5-8,13-18H2,(H,27,29)(H,28,30)