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

Systemtic Name: 4-dodecoxy-5-[[4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitro-phenyl)carbonylamino]-2-methoxy-phenyl]carbonylamino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-dodecoxy-5-[[4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitro-benzoyl)amino]-2-methoxy-benzoyl]amino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-dodecoxy-5-[[[4-dodecoxy-5-[[(4-dodecoxy-2-methoxy-5-nitrophenyl)-oxomethyl]amino]-2-methoxyphenyl]-oxomethyl]amino]-2-methoxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-dodecoxy-5-[[4-dodecoxy-5-[(4-dodecoxy-2-methoxy-5-nitrobenzoyl)amino]-2-methoxybenzoyl]amino]-2-methoxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-lauryloxy-5-[[4-lauryloxy-5-[(4-lauryloxy-2-methoxy-5-nitro-benzoyl)amino]-2-methoxy-benzoyl]amino]-2-methoxy-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C68H102N4O12 MolecularWeight: 1167.55708

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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)NC(=O)C4=CC(=C(C=C4OC)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)NC(=O)C4=CC(=C(C=C4OC)OCCCCCCCCCCCC)[N+](=O)[O-]

InChI

InChI=1S/C68H102N4O12/c1-9-12-15-18-21-24-27-30-33-36-41-82-63-48-60(79-6)52(66(73)69-55-44-51(4)39-40-59(55)78-5)45-56(63)70-67(74)53-46-57(64(49-61(53)80-7)83-42-37-34-31-28-25-22-19-16-13-10-2)71-68(75)54-47-58(72(76)77)65(50-62(54)81-8)84-43-38-35-32-29-26-23-20-17-14-11-3/h39-40,44-50H,9-38,41-43H2,1-8H3,(H,69,73)(H,70,74)(H,71,75)