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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-propargyl-acetamide Formula: C14H16BrNO4 MolecularWeight: 342.18514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NCC#C

InChI

InChI=1S/C14H16BrNO4/c1-3-5-16-13(18)9-20-14-11(15)6-10(8-17)7-12(14)19-4-2/h1,6-7,17H,4-5,8-9H2,2H3,(H,16,18)