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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(2,6-dimethoxyphenoxy)ethyl]ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H25NO5/c1-22-18-8-5-9-19(23-2)20(18)24-13-12-21-11-10-15-14-25-16-6-3-4-7-17(16)26-15/h3-9,15,21H,10-14H2,1-2H3