N-[(4-methylphenyl)methyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2-phenylethynyl)benzamide Openeye Name: 4-(2-phenylethynyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-(4-methylbenzyl)-4-(2-phenylethynyl)benzamide Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO/c1-18-7-9-21(10-8-18)17-24-23(25)22-15-13-20(14-16-22)12-11-19-5-3-2-4-6-19/h2-10,13-16H,17H2,1H3,(H,24,25)