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

Systemtic Name: (E)-N-(4-fluorophenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-(4-fluorophenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-(4-fluorophenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-(4-fluorophenyl)-3-[(2S)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-(4-fluorophenyl)-3-[(2S)-5-methoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FNO3/c1-12-9-14-11-17(23-2)13(10-18(14)24-12)3-8-19(22)21-16-6-4-15(20)5-7-16/h3-8,10-12H,9H2,1-2H3,(H,21,22)/b8-3+/t12-/m0/s1