N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-morpholino-5-nitro-benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-morpholino-5-nitro-benzamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H22FN3O5/c1-13(14-3-6-19(28-2)17(21)11-14)22-20(25)16-12-15(24(26)27)4-5-18(16)23-7-9-29-10-8-23/h3-6,11-13H,7-10H2,1-2H3,(H,22,25)