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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-tetralin-1-yl-acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21NO2/c1-14-9-10-18-16(13-24-20(18)11-14)12-21(23)22-19-8-4-6-15-5-2-3-7-17(15)19/h2-3,5,7,9-11,13,19H,4,6,8,12H2,1H3,(H,22,23)