N-[3-(2-phenylethynyl)phenyl]propanamide

Systemtic Name: N-[3-(2-phenylethynyl)phenyl]propanamide Openeye Name: N-[3-(2-phenylethynyl)phenyl]propanamide CAS Name: N-[3-(2-phenylethynyl)phenyl]propanamide IUPAC Name: N-[3-(2-phenylethynyl)phenyl]propanamide Traditional Name: N-[3-(2-phenylethynyl)phenyl]propionamide Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=C2

InChI

InChI=1S/C17H15NO/c1-2-17(19)18-16-10-6-9-15(13-16)12-11-14-7-4-3-5-8-14/h3-10,13H,2H2,1H3,(H,18,19)