N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3OC)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3OC)N(C)C)C

InChI

InChI=1S/C23H28N2O3/c1-15-10-11-18-17(14-28-23(18)16(15)2)12-22(26)24-13-20(25(3)4)19-8-6-7-9-21(19)27-5/h6-11,14,20H,12-13H2,1-5H3,(H,24,26)