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

Systemtic Name: N-[3-(decanoylamino)propyl]-3,5-dinitro-N-phenyl-benzamide Openeye Name: N-[3-(decanoylamino)propyl]-3,5-dinitro-N-phenyl-benzamide CAS Name: 3,5-dinitro-N-[3-(1-oxodecylamino)propyl]-N-phenylbenzamide IUPAC Name: N-[3-(decanoylamino)propyl]-3,5-dinitro-N-phenylbenzamide Traditional Name: N-[3-(caprylamino)propyl]-3,5-dinitro-N-phenyl-benzamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O6/c1-2-3-4-5-6-7-11-15-25(31)27-16-12-17-28(22-13-9-8-10-14-22)26(32)21-18-23(29(33)34)20-24(19-21)30(35)36/h8-10,13-14,18-20H,2-7,11-12,15-17H2,1H3,(H,27,31)