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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C19H18FNO3/c1-12(18-11-14-5-3-4-6-16(14)24-18)21-19(22)10-13-7-8-17(23-2)15(20)9-13/h3-9,11-12H,10H2,1-2H3,(H,21,22)