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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CSC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1OC[C@H](CSC2=CC=C(C=C2)NC(=O)C)O

InChI

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