N-[4-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-(4-methylphenoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2R)-2-hydroxy-3-(4-methylphenoxy)propyl]thio]phenyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-13-3-7-17(8-4-13)22-11-16(21)12-23-18-9-5-15(6-10-18)19-14(2)20/h3-10,16,21H,11-12H2,1-2H3,(H,19,20)/t16-/m1/s1