2-(4-bromanylphenoxy)-N-(furan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(furan-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-furyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-furanyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(furan-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-furyl)acetamide Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H10BrNO3/c13-9-3-5-10(6-4-9)17-8-11(15)14-12-2-1-7-16-12/h1-7H,8H2,(H,14,15)