2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-14(23)16-8-9-18(22-15(2)24)19(12-16)26-13-20(25)21-10-11-27-17-6-4-3-5-7-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)