N-[3-(3-oxidanylprop-1-ynyl)phenyl]ethanamide

Systemtic Name: N-[3-(3-oxidanylprop-1-ynyl)phenyl]ethanamide Openeye Name: N-[3-(3-hydroxyprop-1-ynyl)phenyl]acetamide CAS Name: N-[3-(3-hydroxyprop-1-ynyl)phenyl]acetamide IUPAC Name: N-[3-(3-hydroxyprop-1-ynyl)phenyl]acetamide Traditional Name: N-[3-(3-hydroxyprop-1-ynyl)phenyl]acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CCO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CCO

InChI

InChI=1S/C11H11NO2/c1-9(14)12-11-6-2-4-10(8-11)5-3-7-13/h2,4,6,8,13H,7H2,1H3,(H,12,14)