2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H20N2O5/c1-22(12-15-4-6-17-19(10-15)26-8-7-25-17)20(23)13-27-16-5-3-14(11-21)9-18(16)24-2/h3-6,9-10H,7-8,12-13H2,1-2H3