2-(4-methylphenoxy)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-prop-2-ynyl-propanamide Openeye Name: 2-(4-methylphenoxy)-N-prop-2-ynyl-propanamide CAS Name: 2-(4-methylphenoxy)-N-prop-2-ynylpropanamide IUPAC Name: 2-(4-methylphenoxy)-N-prop-2-ynylpropanamide Traditional Name: 2-(4-methylphenoxy)-N-propargyl-propionamide Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC#C

InChI

InChI=1S/C13H15NO2/c1-4-9-14-13(15)11(3)16-12-7-5-10(2)6-8-12/h1,5-8,11H,9H2,2-3H3,(H,14,15)