N-[4-[(2R)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]thio]phenyl]acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-13-5-6-14(2)20(15(13)3)24-11-18(23)12-25-19-9-7-17(8-10-19)21-16(4)22/h5-10,18,23H,11-12H2,1-4H3,(H,21,22)/t18-/m1/s1