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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(4-ethoxyphenoxy)ethylthio]acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H23NO4S/c1-3-24-18-7-9-19(10-8-18)25-11-12-26-14-20(23)21-17-6-4-5-16(13-17)15(2)22/h4-10,13H,3,11-12,14H2,1-2H3,(H,21,23)