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

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO4S/c1-14-11-16(22-2)19(17(12-14)23-3)24-13-18(21)20-9-10-25-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21)