N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NC(C)C2=CC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C22H25NO4S/c1-14-9-20(25-3)21(26-4)11-17(14)12-28-13-22(24)23-15(2)19-10-16-7-5-6-8-18(16)27-19/h5-11,15H,12-13H2,1-4H3,(H,23,24)/t15-/m1/s1