N-(4-tert-butylphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H26N4O4/c1-20(2,3)14-4-6-15(7-5-14)23-19(26)13-22-18-12-16(24(27)28)8-9-17(18)21-10-11-25/h4-9,12,21-22,25H,10-11,13H2,1-3H3,(H,23,26)