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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(p-tolyl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C19H19NO2/c1-12-4-6-16(7-5-12)20-19(21)10-15-11-22-18-9-14(3)13(2)8-17(15)18/h4-9,11H,10H2,1-3H3,(H,20,21)