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2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name:2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide
Openeye Name:2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide
CAS Name:2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide
IUPAC Name:2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(4,5-dimethyl-2-nitrophenyl)acetamide
Traditional Name:2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide
Formula: C17H26N4O4
MolecularWeight: 350.41274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C17H26N4O4/c1-11-7-13(14(21(24)25)8-12(11)2)18-15(22)9-20(6)10-16(23)19-17(3,4)5/h7-8H,9-10H2,1-6H3,(H,18,22)(H,19,23)


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