2-(4-acetamidophenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-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=C(C=C1)OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

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

InChI

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