2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-propargyl-acetamide Formula: C14H14BrNO4 MolecularWeight: 340.16926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO4/c1-3-5-16-13(18)9-20-14-11(15)6-10(8-17)7-12(14)19-4-2/h1,6-8H,4-5,9H2,2H3,(H,16,18)