2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-N-(3-methoxyphenyl)acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H23NO3S/c1-14-9-15(2)11-18(10-14)23-7-8-24-13-19(21)20-16-5-4-6-17(12-16)22-3/h4-6,9-12H,7-8,13H2,1-3H3,(H,20,21)