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

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-fluoro-3-nitro-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-fluoro-3-nitro-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C21H23FN4O5 MolecularWeight: 430.429523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H23FN4O5/c1-14-2-4-15(5-3-14)19(25-8-10-31-11-9-25)13-23-20(27)21(28)24-16-6-7-17(22)18(12-16)26(29)30/h2-7,12,19H,8-11,13H2,1H3,(H,23,27)(H,24,28)