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

Systemtic Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(2-fluorophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-fluorophenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(2-fluorophenyl)ethyl]acrylamide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H22FNO3/c1-4-13-26-19-11-9-16(14-20(19)25-3)10-12-21(24)23-15(2)17-7-5-6-8-18(17)22/h4-12,14-15H,1,13H2,2-3H3,(H,23,24)/b12-10+