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

Systemtic Name: 2-(3-methoxyphenyl)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(phenylthio)propyl]acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-21-16-8-5-7-15(13-16)14-18(20)19-11-6-12-22-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,19,20)