2-(2,6-dimethylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-propargyl-acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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