2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O5/c19-13-1-6-16(22(24)25)17(11-13)27-12-18(23)20-14-2-4-15(5-3-14)21-7-9-26-10-8-21/h1-6,11H,7-10,12H2,(H,20,23)