2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(o-tolyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(o-tolyl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H17NO2/c1-12-7-8-15-14(11-21-17(15)9-12)10-18(20)19-16-6-4-3-5-13(16)2/h3-9,11H,10H2,1-2H3,(H,19,20)