2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H21N3O6/c1-26-17-7-6-16(22(24)25)12-18(17)28-13-19(23)20-14-2-4-15(5-3-14)21-8-10-27-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,23)