2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4S/c1-15(22)16-9-10-18(19(13-16)24-2)25-14-20(23)21-11-6-12-26-17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,23)