(2R)-2-(4-ethanoylphenoxy)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoylphenoxy)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(4-acetylphenoxy)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(4-acetylphenoxy)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetylphenoxy)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(4-acetylphenoxy)-N-[2-(methylthio)phenyl]propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO3S/c1-12(20)14-8-10-15(11-9-14)22-13(2)18(21)19-16-6-4-5-7-17(16)23-3/h4-11,13H,1-3H3,(H,19,21)/t13-/m1/s1