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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H22N2O5/c1-3-23(12-16-13-26-17-6-4-5-7-19(17)28-16)21(24)14-27-18-9-8-15(11-22)10-20(18)25-2/h4-10,16H,3,12-14H2,1-2H3