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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCSC2=CC=CC=C2

InChI

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