N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H20FNO2 MolecularWeight: 325.376703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)[C@@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FNO2/c1-13-4-9-18-16(12-24-19(18)10-13)11-20(23)22(3)14(2)15-5-7-17(21)8-6-15/h4-10,12,14H,11H2,1-3H3/t14-/m0/s1