N-(propan-2-ylcarbamoyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(propan-2-ylcarbamoyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(propan-2-ylcarbamoyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C12H13Br3N2O3 MolecularWeight: 472.95522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Br3N2O3/c1-6(2)16-12(19)17-10(18)5-20-11-8(14)3-7(13)4-9(11)15/h3-4,6H,5H2,1-2H3,(H2,16,17,18,19)