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

Systemtic Name: N-(2-ethanoylbenzo[e][1]benzofuran-1-yl)ethanamide Openeye Name: N-(2-acetylbenzo[e]benzofuran-1-yl)acetamide CAS Name: N-(2-acetyl-1-benzo[e]benzofuranyl)acetamide IUPAC Name: N-(2-acetylbenzo[e][1]benzofuran-1-yl)acetamide Traditional Name: N-(2-acetylbenzo[e]benzofuran-1-yl)acetamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c1-9(18)16-15(17-10(2)19)14-12-6-4-3-5-11(12)7-8-13(14)20-16/h3-8H,1-2H3,(H,17,19)