(E)-N-cyclopentyl-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2-methoxyphenyl)acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C15H19NO2/c1-18-14-9-5-2-6-12(14)10-11-15(17)16-13-7-3-4-8-13/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,16,17)/b11-10+