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5-[(2,4-didecoxy-5-nitro-phenyl)carbonylamino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide

5-[(2,4-didecoxy-5-nitro-phenyl)carbonylamino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide

Systemtic Name:5-[(2,4-didecoxy-5-nitro-phenyl)carbonylamino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide
Openeye Name:5-[(2,4-didecoxy-5-nitro-benzoyl)amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide
CAS Name:5-[[(2,4-didecoxy-5-nitrophenyl)-oxomethyl]amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide
IUPAC Name:5-[(2,4-didecoxy-5-nitrobenzoyl)amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide
Traditional Name:5-[(2,4-didecoxy-5-nitro-benzoyl)amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide
Formula: C43H61N3O9
MolecularWeight: 763.95914
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=C(C=C1C(=O)NC2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3OC)OC)OC)[N+](=O)[O-])OCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCOC1=CC(=C(C=C1C(=O)NC2=C(C=C(C(=C2)C(=O)NC3=CC=CC=C3OC)OC)OC)[N+](=O)[O-])OCCCCCCCCCC


InChI

InChI=1S/C43H61N3O9/c1-6-8-10-12-14-16-18-22-26-54-39-31-41(55-27-23-19-17-15-13-11-9-7-2)36(46(49)50)29-33(39)43(48)45-35-28-32(38(52-4)30-40(35)53-5)42(47)44-34-24-20-21-25-37(34)51-3/h20-21,24-25,28-31H,6-19,22-23,26-27H2,1-5H3,(H,44,47)(H,45,48)


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