N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC(C)(C)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC(C)(C)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O5/c1-13-4-5-15(14(10-13)20(22)23)25-11-16(21)18-12-17(2,3)19-6-8-24-9-7-19/h4-5,10H,6-9,11-12H2,1-3H3,(H,18,21)