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

Systemtic Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-phenyl)carbonylamino]-5-methyl-phenyl]carbonylamino]-N-(2-methoxyphenyl)-5-methyl-benzamide Openeye Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-benzoyl)amino]-5-methyl-benzoyl]amino]-N-(2-methoxyphenyl)-5-methyl-benzamide CAS Name: 2-methoxy-3-[[[2-methoxy-3-[[(2-methoxy-5-methyl-3-nitrophenyl)-oxomethyl]amino]-5-methylphenyl]-oxomethyl]amino]-N-(2-methoxyphenyl)-5-methylbenzamide IUPAC Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitrobenzoyl)amino]-5-methylbenzoyl]amino]-N-(2-methoxyphenyl)-5-methylbenzamide Traditional Name: 2-methoxy-3-[[2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-benzoyl)amino]-5-methyl-benzoyl]amino]-N-(2-methoxyphenyl)-5-methyl-benzamide Formula: C34H34N4O9 MolecularWeight: 642.65516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2OC)OC)NC(=O)C3=CC(=CC(=C3OC)NC(=O)C4=CC(=CC(=C4OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=CC=C2OC)OC)NC(=O)C3=CC(=CC(=C3OC)NC(=O)C4=CC(=CC(=C4OC)[N+](=O)[O-])C)C

InChI

InChI=1S/C34H34N4O9/c1-18-12-21(32(39)35-24-10-8-9-11-28(24)44-4)29(45-5)25(15-18)36-33(40)22-13-19(2)16-26(30(22)46-6)37-34(41)23-14-20(3)17-27(38(42)43)31(23)47-7/h8-17H,1-7H3,(H,35,39)(H,36,40)(H,37,41)