4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitro-phenyl)carbonylamino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitro-phenyl)carbonylamino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitro-benzoyl)amino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-dodecoxy-5-[[(4-dodecoxy-2-methoxy-5-nitrophenyl)-oxomethyl]amino]-2-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitrobenzoyl)amino]-2-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-lauryloxy-5-[(4-lauryloxy-2-methoxy-5-nitro-benzoyl)amino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C48H71N3O9 MolecularWeight: 834.09204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C(=C1)OC)C(=O)NC2=C(C=CC(=C2)C)OC)NC(=O)C3=CC(=C(C=C3OC)OCCCCCCCCCCCC)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C(=C1)OC)C(=O)NC2=C(C=CC(=C2)C)OC)NC(=O)C3=CC(=C(C=C3OC)OCCCCCCCCCCCC)[N+](=O)[O-]

InChI

InChI=1S/C48H71N3O9/c1-7-9-11-13-15-17-19-21-23-25-29-59-45-34-43(57-5)37(47(52)49-39-31-36(3)27-28-42(39)56-4)32-40(45)50-48(53)38-33-41(51(54)55)46(35-44(38)58-6)60-30-26-24-22-20-18-16-14-12-10-8-2/h27-28,31-35H,7-26,29-30H2,1-6H3,(H,49,52)(H,50,53)