2-(3-cyanophenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-propargyl-acetamide Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=CC(=C1)C#N

Isomeric SMILES

C#CCNC(=O)COC1=CC=CC(=C1)C#N

InChI

InChI=1S/C12H10N2O2/c1-2-6-14-12(15)9-16-11-5-3-4-10(7-11)8-13/h1,3-5,7H,6,9H2,(H,14,15)