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

Systemtic Name: (E)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acrylamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H24FNO4/c1-5-12-28-20-9-6-16(13-21(20)27-4)7-11-22(25)24-15(2)17-8-10-19(26-3)18(23)14-17/h5-11,13-15H,1,12H2,2-4H3,(H,24,25)/b11-7+