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

Systemtic Name: 2-[2-bromanyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(cyanomethyl)ethanamide Openeye Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-(cyanomethyl)acetamide CAS Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(cyanomethyl)acetamide IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-(cyanomethyl)acetamide Traditional Name: 2-(2-bromo-6-methoxy-4-methylol-phenoxy)-N-(cyanomethyl)acetamide Formula: C12H13BrN2O4 MolecularWeight: 329.14662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN2O4/c1-18-10-5-8(6-16)4-9(13)12(10)19-7-11(17)15-3-2-14/h4-5,16H,3,6-7H2,1H3,(H,15,17)