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

Systemtic Name: 2-[2-bromanyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-bromo-4-(hydroxymethyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-6-methoxy-4-methylol-phenoxy)acetamide Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO4/c1-3-4-15-12(17)8-19-13-10(14)5-9(7-16)6-11(13)18-2/h3,5-6,16H,1,4,7-8H2,2H3,(H,15,17)