2-(2-bromanylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC1=CC=CC=C1Br

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC1=CC=CC=C1Br

InChI

InChI=1S/C12H15BrN2O3/c1-8(2)14-12(17)15-11(16)7-18-10-6-4-3-5-9(10)13/h3-6,8H,7H2,1-2H3,(H2,14,15,16,17)