N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2,6-dimethyl-4-(methylthio)phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,6-dimethyl-4-methylsulfanylphenoxy)acetamide Traditional Name: 2-[2,6-dimethyl-4-(methylthio)phenoxy]-N-homoveratryl-acetamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)SC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C)SC

InChI

InChI=1S/C21H27NO4S/c1-14-10-17(27-5)11-15(2)21(14)26-13-20(23)22-9-8-16-6-7-18(24-3)19(12-16)25-4/h6-7,10-12H,8-9,13H2,1-5H3,(H,22,23)