2-(2-acetamidophenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2-benzylsulfanylethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2-benzylsulfanylethyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[2-(benzylthio)ethyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-15(22)21-17-9-5-6-10-18(17)24-13-19(23)20-11-12-25-14-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,20,23)(H,21,22)