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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenoxyphenyl)sulfanylpiperidin-4-yl]ethanamide Openeye Name: N-tert-butoxy-2-[1-(4-phenoxyphenyl)sulfanyl-4-piperidyl]acetamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-2-[1-[(4-phenoxyphenyl)thio]-4-piperidinyl]acetamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-2-[1-(4-phenoxyphenyl)sulfanylpiperidin-4-yl]acetamide Traditional Name: N-tert-butoxy-2-[1-[(4-phenoxyphenyl)thio]-4-piperidyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC1CCN(CC1)SC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)ONC(=O)CC1CCN(CC1)SC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-23(2,3)28-24-22(26)17-18-13-15-25(16-14-18)29-21-11-9-20(10-12-21)27-19-7-5-4-6-8-19/h4-12,18H,13-17H2,1-3H3,(H,24,26)