2-(2-bromanylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO4/c1-12(13-6-7-16-17(10-13)23-9-8-22-16)20-18(21)11-24-15-5-3-2-4-14(15)19/h2-7,10,12H,8-9,11H2,1H3,(H,20,21)