2-benzo[e][1]benzofuran-1-yl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-benzo[e]benzofuran-1-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-benzo[e][1]benzofuran-1-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-benzo[e]benzofuran-1-yl-acetamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-14(24)16-6-4-7-18(11-16)23-21(25)12-17-13-26-20-10-9-15-5-2-3-8-19(15)22(17)20/h2-11,13H,12H2,1H3,(H,23,25)