N-oxidanyl-N-[[3-(2-phenylethynyl)phenyl]methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[[3-(2-phenylethynyl)phenyl]methyl]ethanamide Openeye Name: N-hydroxy-N-[[3-(2-phenylethynyl)phenyl]methyl]acetamide CAS Name: N-hydroxy-N-[[3-(2-phenylethynyl)phenyl]methyl]acetamide IUPAC Name: N-hydroxy-N-[[3-(2-phenylethynyl)phenyl]methyl]acetamide Traditional Name: N-hydroxy-N-[3-(2-phenylethynyl)benzyl]acetamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC(=C1)C#CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC(=C1)C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H15NO2/c1-14(19)18(20)13-17-9-5-8-16(12-17)11-10-15-6-3-2-4-7-15/h2-9,12,20H,13H2,1H3