N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-indan-1-yl-N-methyl-acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)C3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)C3CCC4=CC=CC=C34)C

InChI

InChI=1S/C22H23NO2/c1-14-10-19-17(13-25-21(19)11-15(14)2)12-22(24)23(3)20-9-8-16-6-4-5-7-18(16)20/h4-7,10-11,13,20H,8-9,12H2,1-3H3