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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylthio]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]-N-[(2,3-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4,5-dimethoxy-2-methyl-benzyl)thio]-N-methyl-N-o-veratryl-acetamide Formula: C22H29NO5S MolecularWeight: 419.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC)OC)OC

InChI

InChI=1S/C22H29NO5S/c1-15-10-19(26-4)20(27-5)11-17(15)13-29-14-21(24)23(2)12-16-8-7-9-18(25-3)22(16)28-6/h7-11H,12-14H2,1-6H3