5-[(2,4-didodecoxy-5-nitro-phenyl)carbonylamino]-2,4-dimethoxy-N-(5-methyl-2-octoxy-phenyl)benzamide

Systemtic Name: 5-[(2,4-didodecoxy-5-nitro-phenyl)carbonylamino]-2,4-dimethoxy-N-(5-methyl-2-octoxy-phenyl)benzamide Openeye Name: 5-[(2,4-didodecoxy-5-nitro-benzoyl)amino]-2,4-dimethoxy-N-(5-methyl-2-octoxy-phenyl)benzamide CAS Name: 5-[[(2,4-didodecoxy-5-nitrophenyl)-oxomethyl]amino]-2,4-dimethoxy-N-(5-methyl-2-octoxyphenyl)benzamide IUPAC Name: 5-[(2,4-didodecoxy-5-nitrobenzoyl)amino]-2,4-dimethoxy-N-(5-methyl-2-octoxyphenyl)benzamide Traditional Name: 5-[(2,4-dilauryloxy-5-nitro-benzoyl)amino]-2,4-dimethoxy-N-(5-methyl-2-octoxy-phenyl)benzamide Formula: C55H85N3O9 MolecularWeight: 932.2781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1C(=O)NC2=C(C=C(C(=C2)C(=O)NC3=C(C=CC(=C3)C)OCCCCCCCC)OC)OC)[N+](=O)[O-])OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1C(=O)NC2=C(C=C(C(=C2)C(=O)NC3=C(C=CC(=C3)C)OCCCCCCCC)OC)OC)[N+](=O)[O-])OCCCCCCCCCCCC

InChI

InChI=1S/C55H85N3O9/c1-7-10-13-16-19-21-23-25-28-31-36-66-51-42-53(67-37-32-29-26-24-22-20-17-14-11-8-2)48(58(61)62)40-45(51)55(60)57-47-39-44(50(63-5)41-52(47)64-6)54(59)56-46-38-43(4)33-34-49(46)65-35-30-27-18-15-12-9-3/h33-34,38-42H,7-32,35-37H2,1-6H3,(H,56,59)(H,57,60)