(E)-N-phenethyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-phenethyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-phenethyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-phenethyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-phenethyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-phenethyl-3-(2-propoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-2-16-23-19-11-7-6-10-18(19)12-13-20(22)21-15-14-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3,(H,21,22)/b13-12+