3-(4-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H19NO3S/c1-13(20)14-6-8-16(9-7-14)22-11-10-18(21)19-15-4-3-5-17(12-15)23-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)