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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-5-10-19-17(14-27-21(19)11-15)12-22(25)23-13-20(24(2)3)16-6-8-18(26-4)9-7-16/h5-11,14,20H,12-13H2,1-4H3,(H,23,25)