2-(4-bromanylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)Br

InChI

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