N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yloxy)ethyl]-2,3,4-trimethoxy-benzamide Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCOC2COC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCOC2COC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C20H23NO7/c1-23-16-9-8-13(18(24-2)19(16)25-3)20(22)21-10-11-26-17-12-27-14-6-4-5-7-15(14)28-17/h4-9,17H,10-12H2,1-3H3,(H,21,22)