N-[2-(phenylmethylsulfanyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-2-19(22)17-8-10-18(11-9-17)24-14-20(23)21-12-13-25-15-16-6-4-3-5-7-16/h3-11H,2,12-15H2,1H3,(H,21,23)