2-(2-bromanylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide CAS Name: 2-(2-bromophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide IUPAC Name: 2-(2-bromophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide Traditional Name: 2-(2-bromophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H20BrNO4/c1-2-21(19(22)13-24-16-8-4-3-7-15(16)20)11-14-12-23-17-9-5-6-10-18(17)25-14/h3-10,14H,2,11-13H2,1H3/t14-/m0/s1