(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H18FNO3/c1-22-15-7-3-14(4-8-15)12-20-18(21)10-6-13-5-9-17(23-2)16(19)11-13/h3-11H,12H2,1-2H3,(H,20,21)/b10-6+