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

Systemtic Name: N-[2-(phenylcarbonyl)benzo[e][1]benzofuran-1-yl]ethanamide Openeye Name: N-(2-benzoylbenzo[e]benzofuran-1-yl)acetamide CAS Name: N-(2-benzoyl-1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(2-benzoylbenzo[e][1]benzofuran-1-yl)acetamide Traditional Name: N-(2-benzoylbenzo[e]benzofuran-1-yl)acetamide Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(OC2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4

InChI

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