7-(3-ethanoyl-4-fluoranyl-2-nitro-phenoxy)-N-morpholin-2-yl-heptanamide

Systemtic Name: 7-(3-ethanoyl-4-fluoranyl-2-nitro-phenoxy)-N-morpholin-2-yl-heptanamide Openeye Name: 7-(3-acetyl-4-fluoro-2-nitro-phenoxy)-N-morpholin-2-yl-heptanamide CAS Name: 7-(3-acetyl-4-fluoro-2-nitrophenoxy)-N-(2-morpholinyl)heptanamide IUPAC Name: 7-(3-acetyl-4-fluoro-2-nitrophenoxy)-N-morpholin-2-ylheptanamide Traditional Name: 7-(3-acetyl-4-fluoro-2-nitro-phenoxy)-N-morpholin-2-yl-enanthamide Formula: C19H26FN3O6 MolecularWeight: 411.424643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OCCCCCCC(=O)NC2CNCCO2)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OCCCCCCC(=O)NC2CNCCO2)F

InChI

InChI=1S/C19H26FN3O6/c1-13(24)18-14(20)7-8-15(19(18)23(26)27)28-10-5-3-2-4-6-16(25)22-17-12-21-9-11-29-17/h7-8,17,21H,2-6,9-12H2,1H3,(H,22,25)