2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19NO2/c1-3-14-6-9-17-15(12-22-18(17)10-14)11-19(21)20-16-7-4-13(2)5-8-16/h4-10,12H,3,11H2,1-2H3,(H,20,21)