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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(tetralin-1-ylmethyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23NO2/c1-15-9-10-20-18(14-25-21(20)11-15)12-22(24)23-13-17-7-4-6-16-5-2-3-8-19(16)17/h2-3,5,8-11,14,17H,4,6-7,12-13H2,1H3,(H,23,24)