N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(methylthio)phenoxy]acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H19NO3S/c1-13(18-11-14-5-3-4-6-17(14)23-18)20-19(21)12-22-15-7-9-16(24-2)10-8-15/h3-11,13H,12H2,1-2H3,(H,20,21)