2-(6-methyl-1-benzofuran-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-phenethyl-acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-phenethylacetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-phenethylacetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-phenethyl-acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-14-7-8-17-16(13-22-18(17)11-14)12-19(21)20-10-9-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,20,21)