2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H20N2O4/c1-2-22(12-16-13-24-18-9-5-6-10-19(18)26-16)20(23)14-25-17-8-4-3-7-15(17)11-21/h3-10,16H,2,12-14H2,1H3