2-(4-ethanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-propargyl-acetamide Formula: C14H15NO4 MolecularWeight: 261.2732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO4/c1-4-7-15-14(17)9-19-12-6-5-11(10(2)16)8-13(12)18-3/h1,5-6,8H,7,9H2,2-3H3,(H,15,17)