N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C19H19FN2O6 MolecularWeight: 390.362363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN2O6/c1-3-26-17-7-12-6-11(2)28-16(12)9-14(17)21-19(23)10-27-18-8-13(20)4-5-15(18)22(24)25/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,21,23)/t11-/m0/s1