2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-tetralin-1-yl-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)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C22H23NO2/c1-14-10-19-17(13-25-21(19)11-15(14)2)12-22(24)23-20-9-5-7-16-6-3-4-8-18(16)20/h3-4,6,8,10-11,13,20H,5,7,9,12H2,1-2H3,(H,23,24)