2-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C22H26ClN3O7 MolecularWeight: 479.91074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H26ClN3O7/c1-3-31-20-13-17(25-7-9-30-10-8-25)21(32-4-2)12-16(20)24-22(27)14-33-19-6-5-15(23)11-18(19)26(28)29/h5-6,11-13H,3-4,7-10,14H2,1-2H3,(H,24,27)