2-(4-methoxyphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-morpholin-4-yl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-morpholinyl)-3-nitrophenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-morpholin-4-yl-3-nitrophenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-morpholino-3-nitro-phenyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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