2-(4-acetamidophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C18H17N3O3S/c1-13(22)20-14-6-8-15(9-7-14)24-12-18(23)21-16-4-2-3-5-17(16)25-11-10-19/h2-9H,11-12H2,1H3,(H,20,22)(H,21,23)