N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H22FNO4/c1-4-26-18-7-5-6-15-12-19(27-21(15)18)13(2)23-20(24)11-14-8-9-17(25-3)16(22)10-14/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)