N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[4-(methylthio)phenoxy]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-4-15-5-7-16(8-6-15)14(2)20-19(21)13-22-17-9-11-18(23-3)12-10-17/h5-12,14H,4,13H2,1-3H3,(H,20,21)/t14-/m0/s1