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N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[[2-[[(tert-butylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-(tert-butylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide
Formula: C17H25BrN4O3
MolecularWeight: 413.3094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C17H25BrN4O3/c1-11-8-12(18)6-7-13(11)19-14(23)9-22(5)10-15(24)20-16(25)21-17(2,3)4/h6-8H,9-10H2,1-5H3,(H,19,23)(H2,20,21,24,25)


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