N-[4-(1-benzofuran-2-yl)phenyl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(benzofuran-2-yl)phenyl]benzamide CAS Name: 4-acetyl-N-[4-(2-benzofuranyl)phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1-benzofuran-2-yl)phenyl]benzamide Traditional Name: 4-acetyl-N-[4-(benzofuran-2-yl)phenyl]benzamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H17NO3/c1-15(25)16-6-8-18(9-7-16)23(26)24-20-12-10-17(11-13-20)22-14-19-4-2-3-5-21(19)27-22/h2-14H,1H3,(H,24,26)