N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C20H23NO6/c1-23-16-7-5-14(18(24-2)19(16)25-3)20(22)21-9-8-13-4-6-15-17(12-13)27-11-10-26-15/h4-7,12H,8-11H2,1-3H3,(H,21,22)