N-[2-(2-oxidanylbut-3-yn-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(2-oxidanylbut-3-yn-2-yl)phenyl]ethanamide Openeye Name: N-[2-(1-hydroxy-1-methyl-prop-2-ynyl)phenyl]acetamide CAS Name: N-[2-(2-hydroxybut-3-yn-2-yl)phenyl]acetamide IUPAC Name: N-[2-(2-hydroxybut-3-yn-2-yl)phenyl]acetamide Traditional Name: N-[2-(1-hydroxy-1-methyl-prop-2-ynyl)phenyl]acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-4-12(3,15)10-7-5-6-8-11(10)13-9(2)14/h1,5-8,15H,2-3H3,(H,13,14)