N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(p-tolyl)acetamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO2/c1-13-7-9-15(10-8-13)11-19(21)20-14(2)18-12-16-5-3-4-6-17(16)22-18/h3-10,12,14H,11H2,1-2H3,(H,20,21)