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N-(2-methylbutan-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

N-(2-methylbutan-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(2-methylbutan-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide
CAS Name:N-(2-methylbutan-2-yl)-2-[methyl-[[4-(methylthio)phenyl]methyl]amino]acetamide
IUPAC Name:N-(2-methylbutan-2-yl)-2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]acetamide
Traditional Name:N-tert-amyl-2-[methyl-[4-(methylthio)benzyl]amino]acetamide
Formula: C16H26N2OS
MolecularWeight: 294.45544
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)CC1=CC=C(C=C1)SC


Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)CC1=CC=C(C=C1)SC


InChI

InChI=1S/C16H26N2OS/c1-6-16(2,3)17-15(19)12-18(4)11-13-7-9-14(20-5)10-8-13/h7-10H,6,11-12H2,1-5H3,(H,17,19)


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