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

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-phenylacetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-phenylacetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-phenyl-acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-2-13-8-9-16-14(12-21-17(16)10-13)11-18(20)19-15-6-4-3-5-7-15/h3-10,12H,2,11H2,1H3,(H,19,20)