2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O6/c1-13(11-25-2)20-19(22)12-27-18-9-6-15(21(23)24)10-17(18)14-4-7-16(26-3)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,20,22)/t13-/m1/s1