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

Systemtic Name: N-(4-methoxyphenyl)-3-(2-phenylethynyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-(2-phenylethynyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-(2-phenylethynyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-3-(2-phenylethynyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-(2-phenylethynyl)benzamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H17NO2/c1-25-21-14-12-20(13-15-21)23-22(24)19-9-5-8-18(16-19)11-10-17-6-3-2-4-7-17/h2-9,12-16H,1H3,(H,23,24)