(E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-cyclohexenyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(cyclohexen-1-yl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C18H22FNO2 MolecularWeight: 303.371183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CCCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CCCCC2)F

InChI

InChI=1S/C18H22FNO2/c1-22-17-9-7-15(13-16(17)19)8-10-18(21)20-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,20,21)/b10-8+