2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC=C2)SC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC(=CC=C2)SC)OC

InChI

InChI=1S/C18H21NO4S/c1-12-8-15(21-2)18(16(9-12)22-3)23-11-17(20)19-13-6-5-7-14(10-13)24-4/h5-10H,11H2,1-4H3,(H,19,20)