2-(4-methylsulfanylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-methylsulfanylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(4-methylsulfanylphenoxy)acetamide CAS Name: 2-[4-(methylthio)phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-methylsulfanylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[4-(methylthio)phenoxy]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)SC

InChI

InChI=1S/C19H23NO2S/c1-15(8-9-16-6-4-3-5-7-16)20-19(21)14-22-17-10-12-18(23-2)13-11-17/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,20,21)/t15-/m1/s1