2-(4-ethanoylphenoxy)-N-(4-methylsulfanylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-methylsulfanylphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-methylsulfanylphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-[4-(methylthio)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-methylsulfanylphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(methylthio)phenyl]propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)SC)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H19NO3S/c1-12(20)14-4-8-16(9-5-14)22-13(2)18(21)19-15-6-10-17(23-3)11-7-15/h4-11,13H,1-3H3,(H,19,21)