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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(5,6-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H19Cl2NO2/c1-12-6-16-15(11-25-19(16)7-13(12)2)9-20(24)23(3)10-14-4-5-17(21)18(22)8-14/h4-8,11H,9-10H2,1-3H3