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

Systemtic Name: 2-(2-cyanophenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-cyanophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-cyanophenoxy)acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C12H12N2O2/c1-2-7-14-12(15)9-16-11-6-4-3-5-10(11)8-13/h2-6H,1,7,9H2,(H,14,15)