N-ethenyl-N-phenoxy-propanamide

Systemtic Name: N-ethenyl-N-phenoxy-propanamide Openeye Name: N-phenoxy-N-vinyl-propanamide CAS Name: N-ethenyl-N-phenoxypropanamide IUPAC Name: N-ethenyl-N-phenoxypropanamide Traditional Name: N-phenoxy-N-vinyl-propionamide Formula: C11H13NO2 MolecularWeight: 191.22642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C=C)OC1=CC=CC=C1

Isomeric SMILES

CCC(=O)N(C=C)OC1=CC=CC=C1

InChI

InChI=1S/C11H13NO2/c1-3-11(13)12(4-2)14-10-8-6-5-7-9-10/h4-9H,2-3H2,1H3