N-(4-ethoxyphenyl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-fluoranyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-fluorobenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-fluoro-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-fluoro-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-fluorobenzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)F

InChI

InChI=1S/C18H16FNO3/c1-2-22-15-6-4-14(5-7-15)20-18(21)9-12-11-23-17-8-3-13(19)10-16(12)17/h3-8,10-11H,2,9H2,1H3,(H,20,21)