N-[1-(4-chlorophenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(5,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(5,6-dimethylbenzofuran-3-yl)acetamide Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)C3=CC=C(C=C3)Cl)C

InChI

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