N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(methylthio)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylsulfanylphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(methylthio)phenoxy]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)SC

InChI

InChI=1S/C16H17NO3S/c1-19-14-5-3-4-12(10-14)17-16(18)11-20-13-6-8-15(21-2)9-7-13/h3-10H,11H2,1-2H3,(H,17,18)