N-[4-(dimethylcarbamoyl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-22(2)20(26)14-3-6-16(7-4-14)21-19(25)15-5-8-17(18(13-15)24(27)28)23-9-11-29-12-10-23/h3-8,13H,9-12H2,1-2H3,(H,21,25)