2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC

InChI

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