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

Systemtic Name: 2-methoxy-3-[[2-methoxy-5-methyl-3-[(5-methyl-3-nitro-2-oxidanyl-phenyl)carbonylamino]phenyl]carbonylamino]-N-(2-methoxyphenyl)-5-methyl-benzamide Openeye Name: 3-[[3-[(2-hydroxy-5-methyl-3-nitro-benzoyl)amino]-2-methoxy-5-methyl-benzoyl]amino]-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide CAS Name: 3-[[[3-[[(2-hydroxy-5-methyl-3-nitrophenyl)-oxomethyl]amino]-2-methoxy-5-methylphenyl]-oxomethyl]amino]-2-methoxy-N-(2-methoxyphenyl)-5-methylbenzamide IUPAC Name: 3-[[3-[(2-hydroxy-5-methyl-3-nitrobenzoyl)amino]-2-methoxy-5-methylbenzoyl]amino]-2-methoxy-N-(2-methoxyphenyl)-5-methylbenzamide Traditional Name: 3-[[3-[(2-hydroxy-5-methyl-3-nitro-benzoyl)amino]-2-methoxy-5-methyl-benzoyl]amino]-2-methoxy-N-(2-methoxyphenyl)-5-methyl-benzamide Formula: C33H32N4O9 MolecularWeight: 628.62858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)NC3=CC=CC=C3OC)OC)OC)NC(=O)C4=CC(=CC(=C4O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=C(C(=CC(=C2)C)C(=O)NC3=CC=CC=C3OC)OC)OC)NC(=O)C4=CC(=CC(=C4O)[N+](=O)[O-])C

InChI

InChI=1S/C33H32N4O9/c1-17-12-21(32(40)34-23-9-7-8-10-27(23)44-4)29(45-5)25(15-17)36-33(41)22-13-18(2)14-24(30(22)46-6)35-31(39)20-11-19(3)16-26(28(20)38)37(42)43/h7-16,38H,1-6H3,(H,34,40)(H,35,39)(H,36,41)