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N-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenoxyphenyl)sulfanylcyclohexyl]ethanamide

N-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenoxyphenyl)sulfanylcyclohexyl]ethanamide

Systemtic Name:N-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenoxyphenyl)sulfanylcyclohexyl]ethanamide
Openeye Name:N-tert-butoxy-2-[1-(4-phenoxyphenyl)sulfanylcyclohexyl]acetamide
CAS Name:N-[(2-methylpropan-2-yl)oxy]-2-[1-[(4-phenoxyphenyl)thio]cyclohexyl]acetamide
IUPAC Name:N-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenoxyphenyl)sulfanylcyclohexyl]acetamide
Traditional Name:N-tert-butoxy-2-[1-[(4-phenoxyphenyl)thio]cyclohexyl]acetamide
Formula: C24H31NO3S
MolecularWeight: 413.57284
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC1(CCCCC1)SC2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)ONC(=O)CC1(CCCCC1)SC2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C24H31NO3S/c1-23(2,3)28-25-22(26)18-24(16-8-5-9-17-24)29-21-14-12-20(13-15-21)27-19-10-6-4-7-11-19/h4,6-7,10-15H,5,8-9,16-18H2,1-3H3,(H,25,26)


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