2-(2-oxidanylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-oxidanylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-propargyl-acetamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=CC=C1O

Isomeric SMILES

C#CCNC(=O)COC1=CC=CC=C1O

InChI

InChI=1S/C11H11NO3/c1-2-7-12-11(14)8-15-10-6-4-3-5-9(10)13/h1,3-6,13H,7-8H2,(H,12,14)