N-(2-ethanoylbenzo[e][1]benzofuran-1-yl)benzamide

Systemtic Name: N-(2-ethanoylbenzo[e][1]benzofuran-1-yl)benzamide Openeye Name: N-(2-acetylbenzo[e]benzofuran-1-yl)benzamide CAS Name: N-(2-acetyl-1-benzo[e]benzofuranyl)benzamide IUPAC Name: N-(2-acetylbenzo[e][1]benzofuran-1-yl)benzamide Traditional Name: N-(2-acetylbenzo[e]benzofuran-1-yl)benzamide Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO3/c1-13(23)20-19(22-21(24)15-8-3-2-4-9-15)18-16-10-6-5-7-14(16)11-12-17(18)25-20/h2-12H,1H3,(H,22,24)