2-(2,6-dimethyl-3-nitro-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(2,6-dimethyl-3-nitrophenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-nitrophenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)OCC(=O)NC(C)COC

InChI

InChI=1S/C14H20N2O5/c1-9-5-6-12(16(18)19)11(3)14(9)21-8-13(17)15-10(2)7-20-4/h5-6,10H,7-8H2,1-4H3,(H,15,17)