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N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(dimethylcarbamoyl)cyclohexyl]amino]-5-nitro-benzamide

N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(dimethylcarbamoyl)cyclohexyl]amino]-5-nitro-benzamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(dimethylcarbamoyl)cyclohexyl]amino]-5-nitro-benzamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(dimethylcarbamoyl)cyclohexyl]amino]-5-nitro-benzamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-[dimethylamino(oxo)methyl]cyclohexyl]amino]-5-nitrobenzamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[[4-(dimethylcarbamoyl)cyclohexyl]amino]-5-nitrobenzamide
Traditional Name:2-[[4-(dimethylcarbamoyl)cyclohexyl]amino]-5-nitro-N-veratryl-benzamide
Formula: C25H32N4O6
MolecularWeight: 484.54478
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CN(C)C(=O)C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C25H32N4O6/c1-28(2)25(31)17-6-8-18(9-7-17)27-21-11-10-19(29(32)33)14-20(21)24(30)26-15-16-5-12-22(34-3)23(13-16)35-4/h5,10-14,17-18,27H,6-9,15H2,1-4H3,(H,26,30)


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