N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-piperonyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO6/c1-21-15-7-12(8-16-17(15)23-5-4-22-16)18(20)19-9-11-2-3-13-14(6-11)25-10-24-13/h2-3,6-8H,4-5,9-10H2,1H3,(H,19,20)