2-(3-acetamidophenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-14(21)20-15-6-5-7-16(12-15)23-13-18(22)19-10-11-24-17-8-3-2-4-9-17/h2-9,12H,10-11,13H2,1H3,(H,19,22)(H,20,21)