N-[(4-dimethylaminophenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-15-6-11-20-18(14-26-22(20)16(15)2)12-21(25)24(5)13-17-7-9-19(10-8-17)23(3)4/h6-11,14H,12-13H2,1-5H3