N-(4-methyl-2-oxidanyl-phenyl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-(2-phenylethynyl)benzamide Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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