N-[2-(5-prop-2-ynoxy-1-benzofuran-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-prop-2-ynoxy-1-benzofuran-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-prop-2-ynoxybenzofuran-3-yl)ethyl]acetamide CAS Name: N-[2-(5-prop-2-ynoxy-3-benzofuranyl)ethyl]acetamide IUPAC Name: N-[2-(5-prop-2-ynoxy-1-benzofuran-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-propargyloxybenzofuran-3-yl)ethyl]acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=COC2=C1C=C(C=C2)OCC#C

Isomeric SMILES

CC(=O)NCCC1=COC2=C1C=C(C=C2)OCC#C

InChI

InChI=1S/C15H15NO3/c1-3-8-18-13-4-5-15-14(9-13)12(10-19-15)6-7-16-11(2)17/h1,4-5,9-10H,6-8H2,2H3,(H,16,17)