N-(4-ethanoylphenyl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(2-phenylethynyl)benzamide Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C23H17NO2/c1-17(25)20-13-15-22(16-14-20)24-23(26)21-11-9-19(10-12-21)8-7-18-5-3-2-4-6-18/h2-6,9-16H,1H3,(H,24,26)