N-[2-(3-oxidanylprop-1-ynyl)phenyl]ethanamide

Systemtic Name: N-[2-(3-oxidanylprop-1-ynyl)phenyl]ethanamide Openeye Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide CAS Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide IUPAC Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide Traditional Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C#CCO

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C#CCO

InChI

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