3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21NO5/c22-20(10-9-14-12-23-16-5-1-3-7-18(16)25-14)21-11-15-13-24-17-6-2-4-8-19(17)26-15/h1-8,14-15H,9-13H2,(H,21,22)