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

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

Systemtic Name:(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide
Openeye Name:(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide
CAS Name:(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-N-(4-fluoro-3-nitrophenyl)-2-propenamide
IUPAC Name:(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-(4-fluoro-3-nitrophenyl)prop-2-enamide
Traditional Name:(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-N-(4-fluoro-3-nitro-phenyl)acrylamide
Formula: C20H19FN2O5
MolecularWeight: 386.373663
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])O[C@H](C2)C


InChI

InChI=1S/C20H19FN2O5/c1-3-27-18-10-14-8-12(2)28-19(14)9-13(18)4-7-20(24)22-15-5-6-16(21)17(11-15)23(25)26/h4-7,9-12H,3,8H2,1-2H3,(H,22,24)/b7-4+/t12-/m0/s1


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