N-aminocarbonyl-2-(2-bromanyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-carbamoyl-acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-carbamoyl-acetamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)N)Br

InChI

InChI=1S/C10H11BrN2O3/c1-6-2-3-8(7(11)4-6)16-5-9(14)13-10(12)15/h2-4H,5H2,1H3,(H3,12,13,14,15)