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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-13(2)11-21-20(25)22-19(24)12-29-18-9-6-15(23(26)27)10-17(18)14-4-7-16(28-3)8-5-14/h4-10,13H,11-12H2,1-3H3,(H2,21,22,24,25)