2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C17H27NO3S MolecularWeight: 325.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC(C)C(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N[C@H](C)C(C)C)OC)OC

InChI

InChI=1S/C17H27NO3S/c1-11(2)13(4)18-17(19)10-22-9-14-8-16(21-6)15(20-5)7-12(14)3/h7-8,11,13H,9-10H2,1-6H3,(H,18,19)/t13-/m1/s1