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

Systemtic Name: (E)-N-cycloheptyl-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cycloheptyl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cycloheptyl-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cycloheptyl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cycloheptyl-3-(2-methoxyphenyl)acrylamide Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO2/c1-20-16-11-7-6-8-14(16)12-13-17(19)18-15-9-4-2-3-5-10-15/h6-8,11-13,15H,2-5,9-10H2,1H3,(H,18,19)/b13-12+