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

Systemtic Name: N-[4-(3-oxidanylbut-1-ynyl)phenyl]ethanamide Openeye Name: N-[4-(3-hydroxybut-1-ynyl)phenyl]acetamide CAS Name: N-[4-(3-hydroxybut-1-ynyl)phenyl]acetamide IUPAC Name: N-[4-(3-hydroxybut-1-ynyl)phenyl]acetamide Traditional Name: N-[4-(3-hydroxybut-1-ynyl)phenyl]acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=C(C=C1)NC(=O)C)O

Isomeric SMILES

CC(C#CC1=CC=C(C=C1)NC(=O)C)O

InChI

InChI=1S/C12H13NO2/c1-9(14)3-4-11-5-7-12(8-6-11)13-10(2)15/h5-9,14H,1-2H3,(H,13,15)