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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-13(2)11-20-19(22)12-26-18-9-6-15(21(23)24)10-17(18)14-4-7-16(25-3)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,20,22)