N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(17-10-22-13-6-2-4-8-15(13)24-17)20-19(21)18-11-23-14-7-3-5-9-16(14)25-18/h2-9,12,17-18H,10-11H2,1H3,(H,20,21)