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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-3-11(14)9-6-4-5-7-10(9)12-8(2)13/h1,4-7,11,14H,2H3,(H,12,13)