N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propanediamide

Systemtic Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propanediamide Openeye Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propanediamide CAS Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propanediamide IUPAC Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]propanediamide Traditional Name: N,N'-bis[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]malonamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CC(=O)NC(C)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)CC(=O)NC(C)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N2O6/c1-14(20-12-28-16-7-3-5-9-18(16)30-20)24-22(26)11-23(27)25-15(2)21-13-29-17-8-4-6-10-19(17)31-21/h3-10,14-15,20-21H,11-13H2,1-2H3,(H,24,26)(H,25,27)