2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO6/c20-18(10-21-12-5-6-15-17(7-12)24-11-23-15)19-8-13-9-22-14-3-1-2-4-16(14)25-13/h1-7,13H,8-11H2,(H,19,20)/t13-/m1/s1