4-(dimethylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C24H32N4O6/c1-5-34-22-9-7-17(15-23(22)32-4)21(27-10-12-33-13-11-27)16-25-24(29)18-6-8-19(26(2)3)20(14-18)28(30)31/h6-9,14-15,21H,5,10-13,16H2,1-4H3,(H,25,29)