N-[2,2-dimethyl-3-[2-(4-nitrophenyl)ethanoylamino]propyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2,2-dimethyl-3-[2-(4-nitrophenyl)ethanoylamino]propyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2,2-dimethyl-3-[[2-(4-nitrophenyl)acetyl]amino]propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2,2-dimethyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]propyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2,2-dimethyl-3-[[2-(4-nitrophenyl)acetyl]amino]propyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2,2-dimethyl-3-[[2-(4-nitrophenyl)acetyl]amino]propyl]-2-(4-nitrophenyl)acetamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6/c1-21(2,13-22-19(26)11-15-3-7-17(8-4-15)24(28)29)14-23-20(27)12-16-5-9-18(10-6-16)25(30)31/h3-10H,11-14H2,1-2H3,(H,22,26)(H,23,27)