N-[4-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]thio]phenyl]acetamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CSC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC[C@H](CSC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C22H29NO3S/c1-15-12-17(22(3,4)5)6-11-21(15)26-13-19(25)14-27-20-9-7-18(8-10-20)23-16(2)24/h6-12,19,25H,13-14H2,1-5H3,(H,23,24)/t19-/m1/s1