N-(4-methylphenyl)-3-(2-phenylethynyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-(2-phenylethynyl)benzamide Openeye Name: 3-(2-phenylethynyl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-3-(2-phenylethynyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(2-phenylethynyl)benzamide Traditional Name: 3-(2-phenylethynyl)-N-(p-tolyl)benzamide Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H17NO/c1-17-10-14-21(15-11-17)23-22(24)20-9-5-8-19(16-20)13-12-18-6-3-2-4-7-18/h2-11,14-16H,1H3,(H,23,24)