2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-propargyl-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC#C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC#C)C(C)C

InChI

InChI=1S/C17H19NO2/c1-5-6-18-17(19)8-13-10-20-16-7-12(4)14(11(2)3)9-15(13)16/h1,7,9-11H,6,8H2,2-4H3,(H,18,19)