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

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCCCSC2=CC=CC=C2

InChI

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