3-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NCCSC2=CC=CC=C2

InChI

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