2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-20(2,3)21-19(23)13-27-18-11-8-15(22(24)25)12-17(18)14-6-9-16(26-4)10-7-14/h6-12H,5,13H2,1-4H3,(H,21,23)