3,5-bis(2,2-dimethylpropanoylamino)-N-(2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-methyl-4-nitro-phenyl)benzamide Openeye Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-methyl-4-nitro-phenyl)benzamide CAS Name: 3,5-bis[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methyl-4-nitrophenyl)benzamide IUPAC Name: 3,5-bis(2,2-dimethylpropanoylamino)-N-(2-methyl-4-nitrophenyl)benzamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3,5-bis(pivaloylamino)benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)NC(=O)C(C)(C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H30N4O5/c1-14-10-18(28(32)33)8-9-19(14)27-20(29)15-11-16(25-21(30)23(2,3)4)13-17(12-15)26-22(31)24(5,6)7/h8-13H,1-7H3,(H,25,30)(H,26,31)(H,27,29)