2-[1-(4-methoxyphenyl)sulfanylcyclopentyl]-N-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfanylcyclopentyl]-N-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-tert-butoxy-2-[1-(4-methoxyphenyl)sulfanylcyclopentyl]acetamide CAS Name: 2-[1-[(4-methoxyphenyl)thio]cyclopentyl]-N-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfanylcyclopentyl]-N-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-tert-butoxy-2-[1-[(4-methoxyphenyl)thio]cyclopentyl]acetamide Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC1(CCCC1)SC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)ONC(=O)CC1(CCCC1)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27NO3S/c1-17(2,3)22-19-16(20)13-18(11-5-6-12-18)23-15-9-7-14(21-4)8-10-15/h7-10H,5-6,11-13H2,1-4H3,(H,19,20)