N-[4-(3-oxidanylprop-1-ynyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-oxidanylprop-1-ynyl)phenyl]ethanamide Openeye Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]acetamide CAS Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]acetamide IUPAC Name: N-[4-(3-hydroxyprop-1-ynyl)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C1)C#CCO

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-9(14)12-11-6-4-10(5-7-11)3-2-8-13/h4-7,13H,8H2,1H3,(H,12,14)