2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-fluoranylphenoxy)butyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-fluoranylphenoxy)butyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(4-fluorophenoxy)butyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-(4-fluorophenoxy)butyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(4-fluorophenoxy)butyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(4-fluorophenoxy)butyl]acetamide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCCOC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCCCCOC3=CC=C(C=C3)F)C

InChI

InChI=1S/C22H24FNO3/c1-15-5-10-20-17(14-27-22(20)16(15)2)13-21(25)24-11-3-4-12-26-19-8-6-18(23)7-9-19/h5-10,14H,3-4,11-13H2,1-2H3,(H,24,25)