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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C19H19BrClNO4 MolecularWeight: 440.71546

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO4/c1-2-22(11-13-3-5-17-18(9-13)25-8-7-24-17)19(23)12-26-16-6-4-14(21)10-15(16)20/h3-6,9-10H,2,7-8,11-12H2,1H3