(E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-3-(4-fluorophenyl)-N-methoxy-N-methylprop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-3-(4-fluorophenyl)-N-methoxy-N-methyl-acrylamide Formula: C20H22FNO4 MolecularWeight: 359.391383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC(=O)N(C)OC)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/C(=O)N(C)OC)/C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H22FNO4/c1-5-26-18-11-8-15(12-19(18)24-3)17(13-20(23)22(2)25-4)14-6-9-16(21)10-7-14/h6-13H,5H2,1-4H3/b17-13+