2-(4-ethoxyphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)SC

InChI

InChI=1S/C19H23NO3S/c1-4-22-16-7-9-17(10-8-16)23-13-19(21)20-14(2)15-5-11-18(24-3)12-6-15/h5-12,14H,4,13H2,1-3H3,(H,20,21)