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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-21-16-7-9-17(10-8-16)22-13-18(20)19-11-12-23-14-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,19,20)