N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-fluoro-3-nitro-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C21H23FN4O6 MolecularWeight: 446.428923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H23FN4O6/c1-31-16-4-2-3-14(11-16)19(25-7-9-32-10-8-25)13-23-20(27)21(28)24-15-5-6-17(22)18(12-15)26(29)30/h2-6,11-12,19H,7-10,13H2,1H3,(H,23,27)(H,24,28)