2-(2-bromanylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C12H13BrN2O3/c13-9-3-1-2-4-10(9)18-7-11(16)15-12(17)14-8-5-6-8/h1-4,8H,5-7H2,(H2,14,15,16,17)