2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-propargyl-acetamide Formula: C13H14BrNO3 MolecularWeight: 312.15916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO3/c1-4-5-15-13(16)7-9-6-11(17-2)12(18-3)8-10(9)14/h1,6,8H,5,7H2,2-3H3,(H,15,16)