2-benzo[e][1]benzofuran-1-yl-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-prop-2-ynyl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-prop-2-ynyl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-prop-2-ynylacetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-prop-2-ynylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-propargyl-acetamide Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C#CCNC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13NO2/c1-2-9-18-16(19)10-13-11-20-15-8-7-12-5-3-4-6-14(12)17(13)15/h1,3-8,11H,9-10H2,(H,18,19)