N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-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)NCCOC2=CC=CC3=C2OCCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCOC2=CC=CC3=C2OCCO3)OC)OC

InChI

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