2-(2-ethylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-ethylphenoxy)acetamide CAS Name: 2-(2-ethylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-ethylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-ethylphenoxy)acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCC=C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NCC=C

InChI

InChI=1S/C13H17NO2/c1-3-9-14-13(15)10-16-12-8-6-5-7-11(12)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,14,15)