N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-piperonyl-acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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