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

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

Systemtic Name:2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-phenyl)carbonylamino]-N-(2-methoxyphenyl)-5-methyl-benzamide
Openeye Name:2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-benzoyl)amino]-N-(2-methoxyphenyl)-5-methyl-benzamide
CAS Name:2-methoxy-3-[[(2-methoxy-5-methyl-3-nitrophenyl)-oxomethyl]amino]-N-(2-methoxyphenyl)-5-methylbenzamide
IUPAC Name:2-methoxy-3-[(2-methoxy-5-methyl-3-nitrobenzoyl)amino]-N-(2-methoxyphenyl)-5-methylbenzamide
Traditional Name:2-methoxy-3-[(2-methoxy-5-methyl-3-nitro-benzoyl)amino]-N-(2-methoxyphenyl)-5-methyl-benzamide
Formula: C25H25N3O7
MolecularWeight: 479.4819
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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(=C3OC)[N+](=O)[O-])C


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O7/c1-14-10-16(24(29)26-18-8-6-7-9-21(18)33-3)22(34-4)19(12-14)27-25(30)17-11-15(2)13-20(28(31)32)23(17)35-5/h6-13H,1-5H3,(H,26,29)(H,27,30)


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