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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3S/c1-15(21)16-7-5-8-17(13-16)23-14-19(22)20-11-6-12-24-18-9-3-2-4-10-18/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,20,22)