2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(allylthio)phenyl]acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC=C)OC

InChI

InChI=1S/C20H21NO4S/c1-4-11-26-19-8-6-5-7-16(19)21-20(23)13-25-17-10-9-15(14(2)22)12-18(17)24-3/h4-10,12H,1,11,13H2,2-3H3,(H,21,23)