N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H20ClNO2 MolecularWeight: 341.8313

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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=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO2/c1-13-8-9-17-15(12-24-19(17)10-13)11-20(23)22(3)14(2)16-6-4-5-7-18(16)21/h4-10,12,14H,11H2,1-3H3