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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-tetralin-1-yl-acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21NO3/c1-24-16-9-10-18-15(13-25-20(18)12-16)11-21(23)22-19-8-4-6-14-5-2-3-7-17(14)19/h2-3,5,7,9-10,12-13,19H,4,6,8,11H2,1H3,(H,22,23)