N-(1-methoxypropan-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-9-4-5-12(11(6-9)15(17)18)20-8-13(16)14-10(2)7-19-3/h4-6,10H,7-8H2,1-3H3,(H,14,16)