(E)-3-(3-fluoranyl-4-methyl-phenyl)-N-[1-(3-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methyl-phenyl)-N-[1-(3-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methyl-phenyl)-N-[1-[3-(3-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methylphenyl)-N-[1-[3-(3-pyridinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methylphenyl)-N-[1-(3-pyridin-3-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methyl-phenyl)-N-[1-[3-(3-pyridyloxy)phenyl]ethyl]acrylamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC(=CC=C2)OC3=CN=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC(=CC=C2)OC3=CN=CC=C3)F

InChI

InChI=1S/C23H21FN2O2/c1-16-8-9-18(13-22(16)24)10-11-23(27)26-17(2)19-5-3-6-20(14-19)28-21-7-4-12-25-15-21/h3-15,17H,1-2H3,(H,26,27)/b11-10+