N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C20H20FNO3/c1-12-4-6-16-15(11-25-19(16)8-12)10-20(23)22-13(2)14-5-7-18(24-3)17(21)9-14/h4-9,11,13H,10H2,1-3H3,(H,22,23)