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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methylphenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(p-tolyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methylphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(p-tolyl)acetamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17NO2/c1-14-6-9-17(10-7-14)22-20(23)12-16-13-24-19-11-8-15-4-2-3-5-18(15)21(16)19/h2-11,13H,12H2,1H3,(H,22,23)