N'-(2-methyl-5-nitro-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-methyl-5-nitro-phenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-methyl-5-nitro-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(2-methyl-5-nitrophenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-methyl-5-nitrophenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-methyl-5-nitro-phenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-15-3-6-17(7-4-15)20(25-9-11-31-12-10-25)14-23-21(27)22(28)24-19-13-18(26(29)30)8-5-16(19)2/h3-8,13,20H,9-12,14H2,1-2H3,(H,23,27)(H,24,28)