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

Systemtic Name: 5-[(2,4-dimethoxy-5-nitro-phenyl)carbonylamino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 5-[(2,4-dimethoxy-5-nitro-benzoyl)amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide CAS Name: 5-[[(2,4-dimethoxy-5-nitrophenyl)-oxomethyl]amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 5-[(2,4-dimethoxy-5-nitrobenzoyl)amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 5-[(2,4-dimethoxy-5-nitro-benzoyl)amino]-2,4-dimethoxy-N-(2-methoxyphenyl)benzamide Formula: C25H25N3O9 MolecularWeight: 511.4807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2OC)OC)NC(=O)C3=CC(=C(C=C3OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2OC)OC)NC(=O)C3=CC(=C(C=C3OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O9/c1-33-19-9-7-6-8-16(19)26-24(29)14-10-17(22(36-4)12-20(14)34-2)27-25(30)15-11-18(28(31)32)23(37-5)13-21(15)35-3/h6-13H,1-5H3,(H,26,29)(H,27,30)