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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-2-23(12-15-4-6-18-19(10-15)26-8-7-25-18)20(24)13-27-17-5-3-14(11-22)9-16(17)21/h3-6,9-10H,2,7-8,12-13H2,1H3