N-[1-(4-benzo[e][1]benzofuran-2-ylcarbonylphenyl)ethyl]ethanamide

Systemtic Name: N-[1-(4-benzo[e][1]benzofuran-2-ylcarbonylphenyl)ethyl]ethanamide Openeye Name: N-[1-[4-(benzo[e]benzofuran-2-carbonyl)phenyl]ethyl]acetamide CAS Name: N-[1-[4-[2-benzo[e]benzofuranyl(oxo)methyl]phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-(benzo[e][1]benzofuran-2-carbonyl)phenyl]ethyl]acetamide Traditional Name: N-[1-[4-(benzo[e]benzofuran-2-carbonyl)phenyl]ethyl]acetamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H19NO3/c1-14(24-15(2)25)16-7-9-18(10-8-16)23(26)22-13-20-19-6-4-3-5-17(19)11-12-21(20)27-22/h3-14H,1-2H3,(H,24,25)