(E)-N-(4-fluoranyl-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-fluoranyl-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-(4-fluoro-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-(4-fluoro-2-methylphenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-(4-fluoro-2-methylphenyl)-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-(4-fluoro-2-methyl-phenyl)-3-[(2R)-5-methoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=CC(=O)NC3=C(C=C(C=C3)F)C

Isomeric SMILES

C[C@@H]1CC2=C(O1)C=C(C(=C2)OC)/C=C/C(=O)NC3=C(C=C(C=C3)F)C

InChI

InChI=1S/C20H20FNO3/c1-12-8-16(21)5-6-17(12)22-20(23)7-4-14-10-19-15(9-13(2)25-19)11-18(14)24-3/h4-8,10-11,13H,9H2,1-3H3,(H,22,23)/b7-4+/t13-/m1/s1