2-methoxy-N-(2-methoxyphenyl)-5-methyl-3-[(5-methyl-3-nitro-2-oxidanyl-phenyl)carbonylamino]benzamide

Systemtic Name: 2-methoxy-N-(2-methoxyphenyl)-5-methyl-3-[(5-methyl-3-nitro-2-oxidanyl-phenyl)carbonylamino]benzamide Openeye Name: 3-[(2-hydroxy-5-methyl-3-nitro-benzoyl)amino]-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide CAS Name: 3-[[(2-hydroxy-5-methyl-3-nitrophenyl)-oxomethyl]amino]-2-methoxy-N-(2-methoxyphenyl)-5-methylbenzamide IUPAC Name: 3-[(2-hydroxy-5-methyl-3-nitrobenzoyl)amino]-2-methoxy-N-(2-methoxyphenyl)-5-methylbenzamide Traditional Name: 3-[(2-hydroxy-5-methyl-3-nitro-benzoyl)amino]-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide Formula: C24H23N3O7 MolecularWeight: 465.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2OC)OC)NC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2OC)OC)NC(=O)C3=CC(=CC(=C3O)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O7/c1-13-10-16(24(30)25-17-7-5-6-8-20(17)33-3)22(34-4)18(11-13)26-23(29)15-9-14(2)12-19(21(15)28)27(31)32/h5-12,28H,1-4H3,(H,25,30)(H,26,29)