N-(2,4-dimethoxyphenyl)-2-[2-[(2-methylcyclohexyl)amino]ethanoylamino]-5-nitro-benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-[(2-methylcyclohexyl)amino]ethanoylamino]-5-nitro-benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(2-methylcyclohexyl)amino]acetyl]amino]-5-nitro-benzamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(2-methylcyclohexyl)amino]-1-oxoethyl]amino]-5-nitrobenzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(2-methylcyclohexyl)amino]acetyl]amino]-5-nitrobenzamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[2-[(2-methylcyclohexyl)amino]acetyl]amino]-5-nitro-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCCCC1NCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N4O6/c1-15-6-4-5-7-19(15)25-14-23(29)26-20-10-8-16(28(31)32)12-18(20)24(30)27-21-11-9-17(33-2)13-22(21)34-3/h8-13,15,19,25H,4-7,14H2,1-3H3,(H,26,29)(H,27,30)