N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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