N-(3-methylsulfanylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(methylthio)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H21NO3S/c1-3-11-21-15-7-9-16(10-8-15)22-13-18(20)19-14-5-4-6-17(12-14)23-2/h4-10,12H,3,11,13H2,1-2H3,(H,19,20)