3,5-dinitro-N-phenyl-N-[3-(3,5,5-trimethylhexanoylamino)propyl]benzamide

Systemtic Name: 3,5-dinitro-N-phenyl-N-[3-(3,5,5-trimethylhexanoylamino)propyl]benzamide Openeye Name: 3,5-dinitro-N-phenyl-N-[3-(3,5,5-trimethylhexanoylamino)propyl]benzamide CAS Name: 3,5-dinitro-N-phenyl-N-[3-[(3,5,5-trimethyl-1-oxohexyl)amino]propyl]benzamide IUPAC Name: 3,5-dinitro-N-phenyl-N-[3-(3,5,5-trimethylhexanoylamino)propyl]benzamide Traditional Name: 3,5-dinitro-N-phenyl-N-[3-(3,5,5-trimethylhexanoylamino)propyl]benzamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C)(C)C

Isomeric SMILES

CC(CC(=O)NCCCN(C1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C)(C)C

InChI

InChI=1S/C25H32N4O6/c1-18(17-25(2,3)4)13-23(30)26-11-8-12-27(20-9-6-5-7-10-20)24(31)19-14-21(28(32)33)16-22(15-19)29(34)35/h5-7,9-10,14-16,18H,8,11-13,17H2,1-4H3,(H,26,30)