2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSCC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C22H28N2O4S/c1-15-6-8-18(9-7-15)23-21(25)12-24(3)22(26)14-29-13-17-11-20(28-5)19(27-4)10-16(17)2/h6-11H,12-14H2,1-5H3,(H,23,25)