2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-acetamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CCOC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CCOC3=CC=CC=C3F)C

InChI

InChI=1S/C21H22FNO3/c1-14-8-9-17-16(13-26-21(17)15(14)2)12-20(24)23(3)10-11-25-19-7-5-4-6-18(19)22/h4-9,13H,10-12H2,1-3H3