N-(4-ethanoylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]propionamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-4-13-26-20-9-11-21(12-10-20)27-14-15-28-17(3)22(25)23-19-7-5-18(6-8-19)16(2)24/h5-12,17H,4,13-15H2,1-3H3,(H,23,25)