N-aminocarbonyl-2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-carbamoyl-acetamide Formula: C12H15BrN2O5 MolecularWeight: 347.1619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H15BrN2O5/c1-2-19-9-4-7(5-16)3-8(13)11(9)20-6-10(17)15-12(14)18/h3-4,16H,2,5-6H2,1H3,(H3,14,15,17,18)