2-(2-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C18H17BrN2O5/c19-13-5-1-2-6-14(13)25-11-17(22)21-18(23)20-9-12-10-24-15-7-3-4-8-16(15)26-12/h1-8,12H,9-11H2,(H2,20,21,22,23)