(E)-3-(4-fluoranyl-3-oxidanyl-phenyl)-N-[2-(phenoxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluoranyl-3-oxidanyl-phenyl)-N-[2-(phenoxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-fluoro-3-hydroxy-phenyl)-N-[2-(phenoxymethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-fluoro-3-hydroxyphenyl)-N-[2-(phenoxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-fluoro-3-hydroxyphenyl)-N-[2-(phenoxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-fluoro-3-hydroxy-phenyl)-N-[2-(phenoxymethyl)phenyl]acrylamide Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)F)O

InChI

InChI=1S/C22H18FNO3/c23-19-12-10-16(14-21(19)25)11-13-22(26)24-20-9-5-4-6-17(20)15-27-18-7-2-1-3-8-18/h1-14,25H,15H2,(H,24,26)/b13-11+