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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C23H20FNO2 MolecularWeight: 361.408803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)F

InChI

InChI=1S/C23H20FNO2/c1-27-22-13-11-18(16-20(22)24)12-14-23(26)25-21-10-6-5-9-19(21)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,26)/b14-12+