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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)CC1=COC2=C1C=CC(=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-24(2)19(17-6-4-5-7-18(17)22)12-23-21(25)10-14-13-27-20-11-15(26-3)8-9-16(14)20/h4-9,11,13,19H,10,12H2,1-3H3,(H,23,25)