2-(2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCCSC2=CC=CC=C2

InChI

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