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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(2-methyl-4-nitro-phenyl)ethanediamide Openeye Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-methyl-4-nitro-phenyl)oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-methyl-4-nitrophenyl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(2-methyl-4-nitrophenyl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-methyl-4-nitro-phenyl)oxamide Formula: C22H26N4O6 MolecularWeight: 442.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H26N4O6/c1-15-12-17(26(29)30)6-7-19(15)24-22(28)21(27)23-14-20(25-8-10-32-11-9-25)16-4-3-5-18(13-16)31-2/h3-7,12-13,20H,8-11,14H2,1-2H3,(H,23,27)(H,24,28)