N-[4-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]thio]phenyl]acetamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(COC2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC[C@H](COC2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C21H27NO3S/c1-15(23)22-17-7-11-20(12-8-17)26-14-18(24)13-25-19-9-5-16(6-10-19)21(2,3)4/h5-12,18,24H,13-14H2,1-4H3,(H,22,23)/t18-/m0/s1