(E)-3-(3-fluoranyl-4-methyl-phenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methyl-phenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methyl-phenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methylphenyl)-N-[1-[3-(5-pyrimidinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methylphenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methyl-phenyl)-N-[1-[3-(5-pyrimidyloxy)phenyl]ethyl]acrylamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

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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=CN=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O2/c1-15-6-7-17(10-21(15)23)8-9-22(27)26-16(2)18-4-3-5-19(11-18)28-20-12-24-14-25-13-20/h3-14,16H,1-2H3,(H,26,27)/b9-8+