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

Systemtic Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-cyano-4-nitrophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-cyano-4-nitro-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C22H23N5O5 MolecularWeight: 437.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O5/c1-15-2-4-16(5-3-15)20(26-8-10-32-11-9-26)14-24-21(28)22(29)25-19-7-6-18(27(30)31)12-17(19)13-23/h2-7,12,20H,8-11,14H2,1H3,(H,24,28)(H,25,29)