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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-propargyl-acetamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO3/c1-4-7-17-15(18)9-11-8-13(19-5-2)14(20-6-3)10-12(11)16/h1,8,10H,5-7,9H2,2-3H3,(H,17,18)