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

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-propargyl-acetamide Formula: C13H12BrNO4 MolecularWeight: 326.14268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO4/c1-3-4-15-12(17)8-19-13-10(14)5-9(7-16)6-11(13)18-2/h1,5-7H,4,8H2,2H3,(H,15,17)