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

Systemtic Name: N-aminocarbonyl-2-[2-bromanyl-4-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-(2-bromo-6-methoxy-4-methylol-phenoxy)-N-carbamoyl-acetamide Formula: C11H13BrN2O5 MolecularWeight: 333.13532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H13BrN2O5/c1-18-8-3-6(4-15)2-7(12)10(8)19-5-9(16)14-11(13)17/h2-3,15H,4-5H2,1H3,(H3,13,14,16,17)