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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO5/c1-2-23-16-4-6-17(7-5-16)26-14-20(22)21-10-9-15-3-8-18-19(13-15)25-12-11-24-18/h3-8,13H,2,9-12,14H2,1H3,(H,21,22)