N-(3-ethanoylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C21H25NO4S MolecularWeight: 387.4925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H25NO4S/c1-3-11-25-19-7-9-20(10-8-19)26-12-13-27-15-21(24)22-18-6-4-5-17(14-18)16(2)23/h4-10,14H,3,11-13,15H2,1-2H3,(H,22,24)